K.J. Koivusaari, T.T. Rantala and S. Leppävuori,
Surface electronic density of states of tetrahedral amorphous carbon
investigated by scanning tunnelling spectroscopy and ab initio calculations
--- manuscript.
K.J. Koivusaari, T.T. Rantala and S. Leppävuori,
Calculated electronic density of states and structural properties
of tetrahedral amorphous carbon
--- Diamond and Related Materials (in press).
Tuomo S. Rantala, Tapio T. Rantala and Vilho Lantto,
Computational Studies for the Interpretation of Gas Response of
SnO2 (110) Surface
--- Sensors and Actuators (in press).
Vilho Lantto, Tuomo Rantala and Tapio Rantala,
Experimental and Theoretical Studies on the Receptor and Transducer
Functions of SnO2 Gas Sensors
--- Electron Technology (in press).
Tapio T. Rantala, Tuomo S. Rantala and Vilho Lantto,
Electronic structure of SnO2 (110) surface
--- Materials Science in Semiconductor Processing (in press).
Tapio T. Rantala, Tuomo S. Rantala and Vilho Lantto,
Surface relaxation of the (110) face of rutile SnO2
--- Surface Science 420, 103--109 (1999).
Tuomo S. Rantala, Vilho Lantto and Tapio T. Rantala,
Computational Studies for the Interpretation of Gas Response of
SnO2 (110) Surface
--- Technical Digest of the Seventh International Meeting on Chemical
Sensors, July 27--30, 1998, Beijing, China, pp. 24--26.
Tuomo Rantala, Vilho Lantto and Tapio Rantala,
Computational approaches to the chemical sensitivity of semiconducting
tin dioxide (full paper)
--- Sensors and Actuators B 47, 59--64 (1998).
Tuomo Rantala, Vilho Lantto and Tapio Rantala,
Computational approaches to the chemical sensitivity of semiconducting
tin dioxide (preliminary report)
--- Proceedings of the 11th European Conference on Solid-State Transducers,
EUROSENSORS XI, September 21--24, 1997, Warsaw, Poland; pp.~55--58 (1997).
Tuomo S. Rantala, Vilho Lantto and Tapio T. Rantala,
Semiconductor Gas Sensor -- An Electronic Nose
--- CSC News 8 (2), 23--26 (1996).
Tuomo S. Rantala, Vilho Lantto and Tapio T. Rantala,
Effects of mobile donors on potential distribution in grain contacts
of sintered ceramic semiconductors
--- Journal of Applied Physics 79, 9206--9212 (1996).
Tapio T. Rantala, Tuomo S. Rantala and Vilho Lantto,
Surface relaxation of the (1010) face of wurzite CdS
--- Surface Science 352--354, 77--82 (1996).
Tapio T. Rantala, Daniel A. Jelski and Thomas F. George,
Si10 and the photoabsorption spectra of mid-sized
silicon clusters
--- Chemical Physics Letters 232, 215--220 (1995).
T. S. Rantala, V. Lantto and T. T. Rantala,
A cluster approach for the SnO2 (110) face
--- Sensors and Actuators B 18--19, 716--719 (1994).
Tuomo S. Rantala, Vilho Lantto and Tapio T. Rantala,
A Cluster Approach for Modelling of Surface Characteristics of Stannic
Oxide
--- Physica Scripta T54 , 252--255 (1994).
Daniel A. Jelski, Tapio T. Rantala and Thomas F. George,
Chemical Reactivity and Electronic Structure of Silicon Microclusters
--- On Clusters and Clustering, From Atoms to Fractals, Edited by P.J.
Reynolds (Elsevier Science Publishers B.V., Amsterdam, 1993), pp. 47--57.
Daniel A. Jelski, Brian L. Swift, Tapio T. Rantala, Xinfu Xia and Thomas
F. George,
Structure of the Si45 cluster
--- Journal of Chemical Physics 95, 8552--8560 (1991).
Brian L. Swift, Daniel A. Jelski, Donald E. Higgs, Tapio T. Rantala
and Thomas F. George,
Comment on "Effect on surface reconstruction on stability and reactivity
of Si clusters"
--- Physical Review Letters, 66, 2686 (1991).
Tapio T. Rantala, Mark I. Stockman, Daniel A. Jelski and Thomas F. George,
Linear and nonlinear optical properties of small silicon clusters
--- Journal of Chemical Physics 93, 7427--7438 (1990).
Tapio T. Rantala, Daniel A. Jelski and Thomas F. George,
Electronic and structural properties of Si10
clusters
--- Journal of Cluster Science 1, 189--200 (1990).
Tapio T. Rantala, Mark I. Stockman, Daniel A. Jelski and Thomas F. George,
Optical (Hyper)polarizabilities of Small Silicon Clusters
--- Clusters and Cluster-Assembled Materials, Edited by R. S. Averback,
J. Bernholc and D. L. Nelson (Materials Research Society Symposium Proceedings,
Volume 206, 1990), pp. 85--90.
Tapio Rantala,
Atomic level modeling of surface processes
--- CSC Report on Scientific Computing 1997--1998, Ed. Juha Haataja
(Center for Scientific Computing, Finland, 1999), pp. 110--113, 199. [http://cc.oulu.fi/~trantala/popular/].
K.J. Koivusaari, T.T. Rantala and S. Leppävuori,
Surface electronic density of states of tetrahedral amorphous carbon
investigated by scanning tunnelling spectroscopy and ab initio calculations
--- manuscript.
Ulla Pulkkinen, Tapio T. Rantala, Tuomo S. Rantala and Vilho Lantto,
Kinetic Monte Carlo simulation of oxygen exchange of SnO2
surface
--- submitted to Journal of Molecular Catalysis.
Tuomo S. Rantala, Tapio T. Rantala and Vilho Lantto,
Computational Studies for the Interpretation of Gas Response of
SnO2 (110) Surface
--- Sensors and Actuators (in press).
Vilho Lantto, Tuomo Rantala and Tapio Rantala,
Experimental and Theoretical Studies on the Receptor and Transducer
Functions of SnO2 Gas Sensors
--- Electron Technology (in press).
Tapio T. Rantala, Tuomo S. Rantala and Vilho Lantto,
Electronic structure of SnO2 (110) surface
--- Materials Science in Semiconductor Processing (in press).
Tapio T. Rantala, Tuomo S. Rantala and Vilho Lantto,
Surface relaxation of the (110) face of rutile SnO2
--- Surface Science 420, 103--109 (1999).
Tuomo S. Rantala, Vilho Lantto and Tapio T. Rantala,
Computational Studies for the Interpretation of Gas Response of
SnO2 (110) Surface
--- Technical Digest of the Seventh International Meeting on Chemical
Sensors, July 27--30, 1998, Beijing, China, pp. 24--26.
Tuomo Rantala, Vilho Lantto and Tapio Rantala,
Computational approaches to the chemical sensitivity of semiconducting
tin dioxide (full paper)
--- Sensors and Actuators B 47, 59--64 (1998).
Tuomo Rantala, Vilho Lantto and Tapio Rantala,
Computational approaches to the chemical sensitivity of semiconducting
tin dioxide (preliminary report)
--- Proceedings of the 11th European Conference on Solid-State Transducers,
EUROSENSORS XI, September 21--24, 1997, Warsaw, Poland; pp.~55--58 (1997).
Juha-Heikki Kantola, Juha Vaara, Tapio T. Rantala and Jukka Jokisaari,
129-Xe Adsobed in Porous Solids: A Molecular Dynamics Simulation
Using Fully Dynamic Models
--- Journal of Chemical Physics 107, 6470--6478 (1997).
Tuomo S. Rantala, Vilho Lantto and Tapio T. Rantala,
Semiconductor Gas Sensor -- An Electronic Nose
--- CSC News 8 (2), 23--26 (1996).
Tapio T. Rantala, Tuomo S. Rantala, Vilho Lantto and Juha Vaara,
Surface relaxation of the (1010) face of wurzite CdS
--- Surface Science 352--354, 77--82 (1996).
Tuomo S. Rantala, Vilho Lantto and Tapio T. Rantala,
A Cluster Approach for Modelling of Surface Characteristics of Stannic
Oxide
--- Physica Scripta T54 , 252--255 (1994).
T. S. Rantala, V. Lantto and T. T. Rantala,
A cluster approach for the SnO2 (110) face
--- Sensors and Actuators B 18--19, 716--719 (1994).
T. S. Rantala, V. Lantto and T. T. Rantala,
Rate equation simulation of the height of Schottky barriers at the
surface of oxidic semiconductors
--- Sensors and Actuators B 13--14, 234--237 (1993).
Tuomo S. Rantala, Vilho Lantto and Tapio T. Rantala,
Rate equation simulation of the height of Schottky barriers at the
surface of oxidic semiconductors
--- Technical Digest of the Fourth International Meeting on Chemical
Sensors, September 13--17, 1992, Tokyo, Japan, pp. 276--279.
Tapio T. Rantala,
Models for thermal dissociation of silane on polysilicon surface
--- Applied Physics A 50, 215--220 (1990).
Tapio T. Rantala and Risto M. Nieminen,
Cluster calculations for H2 dissociation on
Cu and Ni
--- Physical Scripta 37, 141--144 (1988).
Tapio T. Rantala,
Molekyyli--klusteri-laskumenetelmä pintakemiassa (Molecular
Cluster Calculations for Surface Chemistry)
--- Invited article in Arkhimedes 3, 129--142 (1988).
Tapio T. Rantala,
Local-density electronic structure calculations on the spectra and
reactivity of metals (PhD Thesis in Physics)
--- Acta Universitatis Ouluensis A 184 (1987).
Tapio T. Rantala and Arne Rosèn,
Electronic damping of adsorbate motion: CO vibration on the Cu(100)
surface
--- Physical Review B 34, 837--842 (1986).
T. T. Rantala, A. Rosèn and B. Hellsing,
A finite cluster approach to the electron-hole pair damping of the
adsorbate vibration: CO adsorbed on Cu(100)
--- Journal of Electron Spectroscopy and Related Phenomena 39,
173--181 (1986).
T. S. Rantala, V. Lantto and T. T. Rantala,
A cluster approach for the SnO2 (110) face
--- Sensors and Actuators B 18--19, 716--719 (1994).
Tuomo S. Rantala, Vilho Lantto and Tapio T. Rantala,
A Cluster Approach for Modelling of Surface Characteristics of Stannic
Oxide
--- Physica Scripta T54 , 252--255 (1994).
Tapio T. Rantala, Daniel A. Jelski, James R. Bowser, Xinfu Xia and Thomas
F. George,
Analysis of the Magic Numbers Observed for Metallocabohedrane Clusters
--- Zeitschrift für Physik D -- Atoms, Molecules and Clusters,
26, S255--S257 (1993).
Daniel A. Jelski, Tapio T. Rantala and Thomas F. George,
Chemical Reactivity and Electronic Structure of Silicon Microclusters
--- On Clusters and Clustering, From Atoms to Fractals, Edited by P.J.
Reynolds (Elsevier Science Publishers B.V., Amsterdam, 1993), pp. 47--57.
Daniel A. Jelski, Brian L. Swift, Tapio T. Rantala, Xinfu Xia and Thomas
F. George,
Structure of the Si45 cluster
--- Journal of Chemical Physics 95, 8552--8560 (1991).
Brian L. Swift, Daniel A. Jelski, Donald E. Higgs, Tapio T. Rantala
and Thomas F. George,
Comment on "Effect on surface reconstruction on stability and reactivity
of Si clusters"
--- Physical Review Letters, 66, 2686 (1991).
Tapio T. Rantala, Mark I. Stockman, Daniel A. Jelski and Thomas F. George,
Linear and nonlinear optical properties of small silicon clusters
--- Journal of Chemical Physics 93, 7427--7438 (1990).
Tapio T. Rantala, Daniel A. Jelski and Thomas F. George,
Electronic and structural properties of Si10
clusters
--- Journal of Cluster Science 1, 189--200 (1990).
Tapio T. Rantala, Mark I. Stockman, Daniel A. Jelski and Thomas F. George,
Optical (Hyper)polarizabilities of Small Silicon Clusters
--- Clusters and Cluster-Assembled Materials, Edited by R. S. Averback,
J. Bernholc and D. L. Nelson (Materials Research Society Symposium Proceedings,
Volume 206, 1990), pp. 85--90.
Tapio T. Rantala, Mark I. Stockman and Thomas F. George,
Monte Carlo Simulation of Polarization Selective Spectral Hole Burning
in Fractal Clusters
--- Scaling in Disordered Materials: Fractal Structure and Dynamics,
Edited by James P. Stokes, Mark O. Robbins and Tom A. Witten (Proceedings
of Symposium W, 1990 Fall Meeting of the Materials Research Society), pp.
117--120.
Tapio T. Rantala,
Molekyyli--klusteri-laskumenetelmä pintakemiassa (Molecular
Cluster Calculations for Surface Chemistry)
--- Invited article in Arkhimedes 3 , 129--142 (1988).
Tapio T. Rantala and Risto M. Nieminen,
Cluster calculations for H2 dissociation on
Cu and Ni
--- Physical Scripta 37, 141--144 (1988).
Tapio T. Rantala,
Local-density electronic structure calculations on the spectra and
reactivity of metals (PhD Thesis in Physics)
--- Acta Universitatis Ouluensis A 184 (1987).
Tomas Wahnström, Arne Rosèn and Tapio T. Rantala,
Analysis of the electronic properties of small niobium clusters
--- Physics and chemistry of small clusters, 511--516, Edited by P.
Jena, B. K. Rao and S. N. Khanna (Plenum Publishing Corporation, 1987).
A. Rosèn and T. T. Rantala,
Analysis of the reactivity of small cobalt clusters
--- Zeitschrift für Physik D -- Atoms, Molecules and Clusters
3, 205--209 (1986).
Tapio T. Rantala, Bo Wästberg and Arne Rosèn,
Potential energy curves for diatomic molecules calculated with numerical
basis functions
--- Chemical Physics 109, 261--268 (1986).
Tapio T. Rantala and Arne Rosèn,
Electronic damping of adsorbate motion: CO vibration on the Cu(100)
surface
--- Physical Review B 34, 837--842 (1986).
T. T. Rantala, A. Rosèn and B. Hellsing,
A finite cluster approach to the electron-hole pair damping of the
adsorbate vibration: CO adsorbed on Cu(100)
--- Journal of Electron Spectroscopy and Related Phenomena 39,
173--181 (1986).
Tapio Rantala,
Atomic level modeling of surface processes
--- CSC Report on Scientific Computing 1997--1998, Ed. Juha Haataja
(Center for Scientific Computing, Finland, 1999), pp. 110--113, 199. [http://cc.oulu.fi/~trantala/popular/].
Juha-Heikki Kantola, Juha Vaara, Tapio T. Rantala and Jukka Jokisaari,
129-Xe Adsobed in Porous Solids: A Molecular Dynamics Simulation
Using Fully Dynamic Models
--- Journal of Chemical Physics 107, 6470--6478 (1997).
Philippe Lesot, Denis Merlet, Tapio T. Rantala, Jukka Jokisaari, James
W. Emsley and Jacques Cortieu,
Calculation of the Molecular Ordering Parameters of (+-) 3-Butyn-2-ol
dissolved in an Organic Solution of Poly(gamma-benzyl-L-glutamate)
--- Journal of Physical Chemistry 101, 5749--5724 (1997).
Juha Vaara, Tapio T. Rantala, Juhani Lounila, Juha-Heikki Kantola and
Jukka Jokisaari,
Computational Studies of NMR Parameters of Molecular Probes in Liquids
and Solids
--- CSC News 8 (2), 7--9 (1996).
Juha-Heikki Kantola, Juha Vaara, Tapio T. Rantala and Jukka Jokisaari,
Molecular dynamics simulations for Xe absorbed in zeolites
--- Materials Research Society Symposium Proceedings 408, 599--604
(1996).
Juhani Lounila and Tapio T. Rantala,
Computer simulations of electrostatic forces in liquid crystals
--- manuscript in preparation.
J. Vaara, J. Jokisaari, T. T. Rantala and J. Lounila,
Computational and experimental study of NMR relaxation of quadrupolar
noble gas nuclei in organic solvents
--- Molecular Physics 82, 13--27 (1994).
Juhani Lounila and Tapio T. Rantala,
Effects of repulsion and dispersion forces in liquid crystals: Alignment
and deformation of H2 solute
--- Physical Review A 44, 6641--6651 (1991).
Marja T. Hyvönen, Tapio T. Rantala and Mika Ala-Korpela,
Biokalvojen rakenteen ja toiminnan simulointia tietokoneella
(Simulating the structure and function of biomembranes with a computer)
--- Kemia--Kemi, 26 (3), 222--225 (1999).
Kimmo Mattila, Arto Annila and Tapio T. Rantala,
Binding of Cyanobacterial Toxins to Human Protein Phosphatase 1
-- a Computational Study
--- manuscript.
Marja Hyvönen, Mika Ala-Korpela, Tapio T. Rantala, Juha Vaara and
Jukka Jokisaari,
Structure and dynamical properties of a diunsaturated lipid bilayer
from a molecular dynamics simulation
--- Biophysical Journal 73, 2907--2923 (1997).
Marja Hyvönen, Mika Ala-Korpela, Juha Vaara, Tapio T. Rantala and
Jukka Jokisaari,
Inequivalence of single CHa and CHb
methylene bonds in the interior of a diunsaturated lipid bilayer from a
molecular dynamics simulation
--- Chemical Physics Letters 268, 55--60 (1997).
Marja T. Hyvönen, Tapio T. Rantala and Mika Ala-Korpela,
Molecular dynamics simulations of biomembranes: Local characteristics
of a diunsaturated bilayer
--- CSC News, 9 (2), 12--14 (1997).
Arto Annila, Jaana Lehtimaki, Kimmo Mattila, John E. Eriksson, Kaarina
Sivonen, Tapio T. Rantala and Torbjörn Drakenberg,
Solution structure of Nodularin -- An inhibitor of Serine/threonine
Specific Protein Phosphatases
--- Journal of Biological Chemistry 271 (28), 16695--16702 (1996).
L.C. Sellin, K. Mattila, A. Annila, M. Hyvönen, J.J. Schmidt, .T.
Rantala, T.Kivistö and J.J. MacArdle,
1-D structure--activity studies of a toxic peptide with multiple
sites of action
--- Biophysical Journal 70, 3--13 (1996).
M. Hyvönen, M. Ala-Korpela, J. Vaara, T.T. Rantala and J. Jokisaari,
Effects of two double bonds on the hydrocarbon interior of a phospholipid
bilayer
--- Chemical Physics Letters 246, 300--306 (1995).
J. Savolainen, Maire Rantala, Kari Kervinen, Leea Järvi, Kaisu
Suvanto, Tapio Rantala and Y. Antero Kesäniemi,
Magnitude of dietary effects on plasma cholesterol concentration:
role of sex and apolipoprotein E phenotype
--- Atheroclerosis, 86, 145--152 (1991).
K.J. Koivusaari, T.T. Rantala and S. Leppävuori,
Calculated electronic density of states and structural properties
of tetrahedral amorphous carbon
--- Diamond and Related Materials (in press).
Tapio T. Rantala,
Models for thermal dissociation of silane on polysilicon surface
--- Applied Physics A 50, 215--220 (1990).
D. Milne, J. D. B. Wilson, T. T. Rantala and J. Lenkkeri,
Morphological and structural changes in laser CVD of silicon: Comparison
of theoretical temperature calculations with experimental results
--- Applied Surface Science 43, 81--86 (1989).
Tapio T. Rantala and Juhani Levoska,
A numerical simulation method for the laser-induced temperature
distribution
--- Journal of Applied Physics 65, 4475--4479 (1989).
J. Levoska, T. T. Rantala and J. Lenkkeri,
Numerical simulation of temperature distributions in layered structures
during laser processing
--- Applied Surface Science 36, 12--22 (1989).
J. Lenkkeri, J. Levoska, T. T. Rantala and S. Leppävuori,
Laser-induced CVD of doped silicon stripes on SOS and their characterization
by piezoresistivity measurements
--- Laser Assisted Processing, Edited by Lucien D. Laude and Gerhard
Rauscher (Proceedings of The International Congress on Optical Science
and Engineering, 19--23 September 1988, Hamburg), SPIE Vol. 1022 ,
65--70 (1988).
Tapio Rantala,
Spintiheysmenetelmä metalliatomin sisäkuorten transitioiden
johde-elektronivarjostuksen laskemisessa (Local-spin-density Functional
Calculations for Conduction Electron Screening of Core Electron Transitions
of Metal Atoms, (in Finnish)
--- PhLic Thesis in Physics (Department of Physics, University of Oulu),
unpublished (1982).
Tapio Rantala,
Relaksaatioenergiat foto- ja Auger-elektronien emissiossa (Relaxation
Energies in Photo and Auger Electron Emission, (in Finnish)
--- MSc Thesis in Physics (Department of Physics, University of Oulu),
unpublished (1978).
Tapio T. Rantala,
Spin-density calculations for core-electron photoemission and Auger
electron line shapes, x-ray-edge exponents, and solid-state shifts
--- Physical Review B 28 , 3182--3192 (1983).
J. Väyrynen, T. T. Rantala, E. Minni and E. Suoninen,
Anomalous Auger-electron spectra of metallic calcium
--- Journal of Electron Spectroscopy and Related Phenomena 31,
293--305 (1983).
R. Kumpula, J. Väyrynen, T. Rantala and S. Aksela,
Direct measurement of vapour--metal shifts in photo- and Auger electron
spectra of Zn and Cd
--- Journal of Physics C: Solid State Physics 12, L809--L813
(1979).
M. Pessa, A. Vuoristo, M. Vulli, S. Aksela, J. Väyrynen, T. Rantala
and H. Aksela,
Solid-state effects in M4,5N4,5N
4,5 Auger spectra of elements from 49In to
52Te
--- Physical Review B 20 , 3115--3123 (1979).
T.Rantala, J. Väyrynen, R. Kumpula and S. Aksela,
Direct measurement of the kinetic energy shift between the molecular
and atomic M4,5N4,5N4,5
Auger spectra of Iodin.
--- Chemical Physics Letters 66, 384--386 (1979).
T. T. Rantala,
Alumiinin elastisen röntgensironnan sirontatekijöiden
laskeminen tiheysfunktionaalimenetelmällä (Local-density
Functional calculations for Elastic x-ray Scattering Factors of Aluminium,
(in Finnish)
--- MSc Thesis in Engineering (Department of Electrical Engineering,
University of Oulu), unpublished (1984).
Tapio Rantala,
Spintiheysmenetelmä metalliatomin sisäkuorten transitioiden
johde-elektronivarjostuksen laskemisessa (Local-spin-density Functional
Calculations for Conduction Electron Screening of Core Electron Transitions
of Metal Atoms, (in Finnish)
--- PhLic Thesis in Physics (Department of Physics, University of Oulu),
unpublished (1982).
Tapio T. Rantala,
Form factors of metallic aluminium from an atom-in-jellium-vacancy
model
--- Journal of Physics F: Metal Physics 17, 877--884 (1987).
Tapio T. Rantala,
Spin-density calculations for core-electron photoemission and Auger
electron line shapes, x-ray-edge exponents, and solid-state shifts
--- Physical Review B 28 , 3182--3192 (1983).
J. Väyrynen, T. T. Rantala, E. Minni and E. Suoninen,
Anomalous Auger-electron spectra of metallic calcium
--- Journal of Electron Spectroscopy and Related Phenomena 31,
293--305 (1983).
Tapio Rantala,
Linear least-squares fitting program for separation of numerical
spectra into line components
--- Department of Physics, University of Oulu, Report Nr 74, 11 pages
(1980).
R. Kumpula, J. Väyrynen, T. Rantala and S. Aksela,
Direct measurement of vapour--metal shifts in photo- and Auger electron
spectra of Zn and Cd
--- Journal of Physics C: Solid State Physics 12, L809--L813
(1979).
M. Pessa, A. Vuoristo, M. Vulli, S. Aksela, J. Väyrynen, T. Rantala
and H. Aksela,
Solid-state effects in M4,5N4,5N
4,5 Auger spectra of elements from 49In to
52Te
--- Physical Review B 20 , 3115--3123 (1979).
1. S. Aksela, J. Väyrynen, H. Aksela and T. Rantala,
Molecular Effects in the M4,5N4,5N4,5
Auger Electron Spectra of I2, Te2
and Sb4
--- Nordic Conference on Molecular Physics, 9--10 June 1978, Oulu.
2. S. Aksela, H. Aksela, J. Väyrynen and T. Rantala,
M4,5N4,5N4,5
Auger Spectra of Xe, I2, Te2
and Sb4 and Cd
--- Notes from the Nordic Spring Symposium on Atomic Inner Shell Phenomena,
April 17--21, 1978, Geilo, Norway, Vol. II.
3. S. Aksela, J. Väyrynen, H. Aksela, T. Rantala and R. Kumpula,
Studies of Auger and photoelectron spectra at the University of
Oulu
--- Proceedings of the Annual Conference of the Finnish Physical Society,
February 2--3, 1979, Jyväskylä, Finland; Department of Physics,
University of Jyväskylä, Research Report No 2/1979.
4. R. Kumpula, J. Väyrynen, T. Rantala and S. Aksela,
First direct measurement of vapour--metal kinetic energy shifts
in photo- and Auger electron spectra of zinc and cadmium
--- Proceedings of the Annual Conference of the Finnish Physical Society,
February 2--3, 1979, Jyväskylä, Finland; Department of Physics,
University of Jyväskylä, Research Report No 2/1979.
5. Tapio T. Rantala,
Spin-density calculations for valence electron screening of atomic
transitions in jellium
--- Nordic Conference on Surface Science, August 18--20, 1982, Tampere,
Finland, Tampere University of Technology.
6. Juhani Väyrynen, Tapio Rantala, Seppo Aksela, Erkki Minni and
Eero Suoninen,
L2,3MM and L2,3MV Auger
spectra of calcium metal
--- Proceedings of the XVI Annual Conference of the Finnish Physical
Society, February 12--13, 1982, Espoo, Helsinki University of Technology,
Department of Technical Physics, Report TKK-F--A466, 1982.
7. Tapio T. Rantala,
Spin-density calculations for core electron photo and Auger line
shapes, x-ray edge exponents and solid state shifts
--- Proceedings of the XVII Annual Conference of the Finnish Physical
Society, February 11--12, 1983, Joensuu, Finland; University of Joensuu,
Department of Mathematics and Physics Report Series, No 3--P, Joensuu 1983.
8. S. Pennanen and T. T. Rantala,
Molecular shift in photo and Auger transitions of Na in NaF molecule
--- Nordic Symposium on Molecular Physics 1983, Hanasaari, Espoo, Finland
8--11 May 1983 (Abstracts); University of Helsinki, Report Series in Physics
HU-P-222, 1983.
9. S. Pennanen, T. T. Rantala and J. Väyrynen,
Geometrical relaxation effects on photoelectron and Auger electron
emission of NaF molecule
--- Proceedings of the XVIII Annual Conference of the Finnish Physical
Society, February 3--4, 1984, Hämeenlinna, Finland; Research Institute
for Theoretical Physics, University of Helsinki, January 13, 1984, 3:1.
10. T. T. Rantala,
The self-consistent spherical solid model (SCF-SSM), an improvement
to the jellium model
--- Proceedings of the XIX Annual Conference of the Finnish Physical
Society, February 8--9, 1985, Oulu, Finland; Department of Physics, University
of Oulu, Report No 104, 7:4, Oulu 1985.
11. T. T. Rantala, A. Rosèn and B. Hellsing,
Vibrational damping of CO molecule on Cu surface
--- Proceedings of the XIX Annual Conference of the Finnish Physical
Society, February 8--9, 1985, Oulu, Finland; Department of Physics, University
of Oulu, Report No 104, 7:10, Oulu 1985.
12. T. T. Rantala, A. Rosèn and B.Wästberg,
Molecular cluster analysis for adsorbates on metal surfaces
--- The Nordic Molecular Physics Symposium, Tällberg, Dalarna,
Sweden, May 29--31, 1985; Uppsala University, Institute of Physics.
13. T. T. Rantala, A. Rosèn and B.Wästberg,
Cluster calculations for the analysis of molecules adsorbed on surfaces
--- Second European Conference on Atomic and Molecular Physics, Free
University, Amsterdam, The Netherlands, April 15--19, 1985; Book of Abstracts,
p. 256.
14. Tapio T. Rantala, Bo Wästberg and Arne Rosèn,
Potential energy curves for diatomic molecules calculated with numerical
basis functions
--- Proceedings of the XX Annual Conference of the Finnish Physical
Society, February 6--8, 1986, Tampere, Finland; Tampere University of Technology,
Department of Electrical Engineering; Physics Report 1--86, 3:2.
15. Arne Rosèn and Tapio Rantala,
Analysis of the reactivity of small cobalt clusters
--- Proceedings of the XX Annual Conference of the Finnish Physical
Society, February 6--8, 1986, Tampere, Finland; Tampere University of Technology,
Department of Electrical Engineering; Physics Report 1--86, 3:17.
16. T. T. Rantala and R. M. Nieminen,
A cluster approach to H$_2$ dissociation on Cu
--- Proceedings of the XXI Annual Conference of the Finnish Physical
Society, February 5--7, 1987, Mariehamn, \AA land; Department of Physical
Sciences, University of Turku, Report Series Turku--FTL-R116, 7:8.
17. T. T. Rantala and R. M. Nieminen,
Cluster calculations for H2 dissociation on
Cu and Ni
--- Second Nordic Conference on Surface Science, June 15--17, 1987,
Linköping, Sweden; Department of Physics and Measurement Technology,
Linköping University, P-15.
18. Tapio T. Rantala,
Electronic structure calculations for atoms, molecules and solids
--- Seventh General Conference of the European Physical Society, August
10--14, 1987, Helsinki University of Technology, 131.
19. Tapio T. Rantala,
LCAO cluster calculations for potential energy surfaces and chemical
reactivity
Invited lecture at The Second International Symposium on Elementary
Processes and Chemical Reactivity, September 7--11, 1987, Liblice (Prague),
Czechoslovakia.
20. Tapio T. Rantala,
Molecular Cluster Calculations for Surface Chemistry
--- Invited lecture Proceedings of the XXII Annual Conference of the
Finnish Physical Society, March 24--26, 1988, Jyväskylä, Finland;
Department of Physics, University of Jyväskylä, Research Report
No. 2/88, p. I:3.
21. J. Lenkkeri, T. T. Rantala and J. Levoska,
Studies on growth profile shaping in laser--induced local LCVD of
silicon
--- Proceedings of the XXIII Annual Conference of the Finnish Physical
Society, March 30 -- April 1, 1989, Haikko, Finland; University of Helsinki,
Report Series in Physics, HU-P-251 (1989), 6:18.
22. Tapio T. Rantala,
Silane dissociation on silicon surface
--- Proceedings of the XXIII Annual Conference of the Finnish Physical
Society, March 30 -- April 1, 1989, Haikko, Finland; University of Helsinki,
Report Series in Physics, HU-P-251 (1989), 7:16.
23. Daniel A. Jelski, Tapio T. Rantala and Thomas F. George,
Chemical reactivity and electronic properties of silicon microclusters
--- Abstracts of the Office of Naval Research Contractors Meeting on
the Physics, Chemistry and Materials Science of Clusters (UCLA Conference
Center, Lake Arrowhead, California, January 22--23 1990) p. 7.
24. Tapio T. Rantala, Mark I. Stockman, Daniel A. Jelski and Thomas
F. George,
Structure and optical polarizabilities of small silicon clusters
--- Proceedings of The XXV Annual Conference of the Finnish Physical
Society; March 21--23, 1991, Oulu, Finland; Edited by Jukka Jokisaari and
Maarit Leväsalmi; p. 59.
25. Juhani Lounila and Tapio T. Rantala,
Computer simulations on the orientation of molecular hydrogen in
liquid crystals
--- Proceedings of The XXV Annual Conference of the Finnish Physical
Society; March 21--23, 1991, Oulu, Finland; Edited by Jukka Jokisaari and
Maarit Leväsalmi; p. 100.
26. Juhani Lounila and Tapio T. Rantala,
Deformation contributions to NMR parameters of partially oriented
hydrogen
--- Abstracts of the Tenth International Meeting on the Nuclear Magnetic
Resonance Spectroscopy, University of St. Andrews, Scotland, 8--12 July
1991; P8.7.
27. Tuomo S. Rantala, Tapio T. Rantala and Vilho Lantto,
Rate equation simulation of the height of Schottky barriers at the
surface of oxidic semiconductors
--- Proceedings of The XXVI Annual Conference of the Finnish Physical
Society; March 19--21, 1992, Lahti, Finland; Helsinki University of Technology,
Report TTKK-F-A697 (1992), 20:8.
28. Daniel A. Jelski, Brian L. Swift, Tapio T. Rantala, Xinfu Xia and
Thomas F. George,
A Tight-Binding approach to the structure and reactivity of Si45
cluster
--- Proceedings of The XXVI Annual Conference of the Finnish Physical
Society; March 19--21, 1992, Lahti, Finland; Helsinki University of Technology,
Report TTKK-F-A697 (1992), 20:3.
29. Juhani Lounila and Tapio T. Rantala,
Do electrostatic forces determine the orientational order of small
solutes in liquid crystals?
--- 14th International Liquid Crystal Conference, June 21--26, 1992,
University of Pisa, Pisa, Italy.
30. Donald E. Higgs, Daniel A. Jelski, Brian L. Swift, Tapio T. Rantala,
Xinfu Xia and Thomas F. George,
Silicon clusters: A computer model
--- ENY -- American Chemical Society Undergraduate Symposium, June
1992, Syracuse, USA.
31. James Kempf, Daniel A. Jelski, Tapio T. Rantala, Laszlo Nanai, Philip
Kumler and Thomas F. George,
Beads on a string: Polymers with Bucky Balls
--- ENY -- American Chemical Society Undergraduate Symposium, June
1992, Syracuse, USA.
32. Tuomo S. Rantala, Tapio T. Rantala and Vilho Lantto,
Rate equation simulation of the height of Schottky barriers at the
surface of oxidic semiconductors
--- European Conference Junior--Euromat, August 24--28, 1992, Lausanne,
Switzerland, p. 45.
33. Jukka Jokisaari, Olavi Pulkkinen, Tapio Rantala and Juha Vaara,
Spin-lattice relaxation of atomic 21-Ne, 83-Kr and 131-Xe in liquids
--- Proceedings of The XXVII Annual Conference of the Finnish Physical
Society; March 18--20, 1993, Turku, Finland, Report Series Turku-SFL-R5,
Edited by T. Kuusela (Department of Applied Physics, University of Turku,
1993), 25:1.
34. Juhani Lounila and Tapio T. Rantala,
Electrostatic forces in liquid crystals: The orientational order
of small solutes
--- Proceedings of The XXVII Annual Conference of the Finnish Physical
Society; March 18--20, 1993, Turku, Finland, Report Series Turku-SFL-R5,
Edited by T. Kuusela (Department of Applied Physics, University of Turku,
1993), 8:1.
35. T. S. Rantala, V. Lantto and T. T. Rantala,
Cluster modelling of surface characteristics for oxidic semiconductors
--- Proceedings of The XXVII Annual Conference of the Finnish Physical
Society; March 18--20, 1993, Turku, Finland, Report Series Turku-SFL-R5,
Edited by T. Kuusela (Department of Applied Physics, University of Turku,
1993), 26:7.
36. James Kempf, Daniel A. Jelski, Tapio T. Rantala and Thomas F. George,
Model polymer system incorporating Buckminsterfullerene
--- The 183rd Meeting of the Electrochemical Society, May 16--21, 1993,
Honolulu, Hawaii, USA; The Electrochemical Society Interface, Spring 1993,
p. 287, Abstract nr. 2130.
37. Tapio T. Rantala, Daniel A. Jelski and Thomas F. George,
Computational analysis of the electronic structure and excitation
spectra of medium-sized silicon clusters
--- The 183rd Meeting of the Electrochemical Society, May 16--21, 1993,
Honolulu, Hawaii, USA; The Electrochemical Society Interface, Spring 1993,
p. 287, Abstract nr. 2135.
38. Juha Vaara, Tapio T. Rantala and Jukka Jokisaari,
21-Ne, 83-Kr and 131-Xe NMR: A comparison of experiments with ab
initio estimated relaxation rates
--- XVI National NMR Symposium Program and Abstracts, Report nr B 130,
edited by Jorma Mattinen (Åbo Akademi, Åbo, 1993).
39. Juha Vaara, Tapio T. Rantala and Juhani Lounila,
Developing a model for simulation of small molecules in liquid crystals
--- 7th Nordic Symposium on Computer Simulation, September 3--5 1993,
Espoo, Finland; Abstracts (Center for Scientific Computing, Espoo), p.
88.
40. Marja Hyvönen, Kimmo Mattila, Tapio T. Rantala and Lawrence
C. Sellin,
Modelling the folding and conformations of a small bioactive peptide
--- 7th Nordic Symposium on Computer Simulation, September 3--5 1993,
Espoo, Finland; Abstracts (Center for Scientific Computing, Espoo), p.
52.
41. T. S. Rantala, V. Lantto and T. T. Rantala,
A cluster approach for the SnO2 (110) face
--- Eurosensors VII, 26--29 September 1993, Budapest; Book of abstracts
(Technical University of Budapest, Elsevier, 1993), p. 467.
42. Marja Hyvönen, Kimmo Mattila, Tapio T. Rantala and Lawrence
C. Sellin,
Molecular modeling of a channel-blocking peptide from trimeresurus
wagleri
--- Abstracts of the 38th annual Meeting of the Biophysical Society,
March 6--10, 1994, New Orleans, Louisiana, USA; Biophysical Journal 6
, A63, M-Pos211 (1994).
43. T.S. Rantala, V. Lantto and T.T. Rantala,
A cluster approach for Cr impurities in SnO2.
--- Proceedings of The XXVIII Annual Conference of the Finnish Physical
Society; March 17--19, 1994, Järvenpää, Finland, Report
Series in Physics HU-P-260, 2:20 (1994), Edited by M. Hyvönen-Dabek
(University of Helsinki, Department of Physics, P.O.Box 9, FIN-00014 Helsinki,
Finland.
44. Juha Vaara, Juhani Lounila and Tapio T. Rantala,
Computer simulation of orientation-dependent deformation and NMR
dipolar couplings of methane dissolved in liquid crystals
--- Proceedings of The XXVIII Annual Conference of the Finnish Physical
Society; March 17--19, 1994, Järvenpää, Finland, Report
Series in Physics HU-P-260, 11:17 (1994), Edited by M. Hyvönen-Dabek
(University of Helsinki, Department of Physics, P.O.Box 9, FIN-00014 Helsinki,
Finland.
45. K. Mattila, M. Hyvönen, A. Annila, T.T. Rantala and L.C. Sellin,
3-D structural analysis of a toxic peptide's active site using computer
simulations and 2-D NMR
--- Proceedings of The XXVIII Annual Conference of the Finnish Physical
Society; March 17--19, 1994, Järvenpää, Finland, Report
Series in Physics HU-P-260, 1:14 (1994), Edited by M. Hyvönen-Dabek
(University of Helsinki, Department of Physics, P.O.Box 9, FIN-00014 Helsinki,
Finland.
46. Juha Vaara, Juhani Lounila and Tapio T. Rantala,
NMR parameters of methane dissolved in liquid crystals -- A Monte
Carlo study
--- Abstracts of the 12th European Experimental NMR Conference, June
5--10, 1994, Oulu, Finland; p. 131; Edited by L. P. Ingman, J. Jokisaari
and J. Lounila, Department of Physics, University of Oulu, 1994.
47. T.S. Rantala, V. Lantto and T.T. Rantala,
A cluster approach for modelling of surface characteristics of Stannic
oxide
--- 16th Nordic Semiconductor Meeting, Laugarvatn, Iceland, June 12--15,
1994; Abstracts, p. 189 (Science Institute, University of Iceland)
48. T.T. Rantala,
Does LDA account for dispersion interaction?
--- European research conference on Electronic Structure of Solids:
Dynamics and excitations; August 27 -- September 1, 1994, Gausdal, Norway;
Poster, unpublished.
49. K. Mattila, A. Annila, J.J. Schmidt, M. Hyvönen, T.Kivistö,
T. T. Rantala, J.J. MacArdle and L.C. Sellin,
Factors affecting folding and disulfide bond formation of a small
bioactive peptide
--- The 39th Annual Meeting of the Biophysical Society, February 12--16,
1995, San Francisco, California, USA.
50. Juha Vaara, Juhani Lounila and Tapio T. Rantala,
Dipole moment distribution and a method of idealizing it in liquid
crystal molecules
--- Proceedings of the XXIX Annual Conference of the Finnish Physical
Society, March 16--18, 1995, Jyväskylä, Finland; 3.10.
51. T.S. Rantala, V. Lantto and T.T. Rantala,
Conductivity modulation by mobile donors in oxide- and sulphide-semiconductor
films
--- Proceedings of the XXIX Annual Conference of the Finnish Physical
Society, March 16--18, 1995, Jyväskylä, Finland; 7.25.
52. Kimmo Mattila, Tapio T. Rantala, Lawrence C. Sellin, Marja Hyvönen,
Arto Annila, J.J. MacArdle and J.J. Schmidt,
Effects of disulfide bond and single aminoacid substitution on the
structure and dynamics of a bioactive peptide. A computational study
--- Proceedings of the XXIX Annual Conference of the Finnish Physical
Society, March 16--18, 1995, Jyväskylä, Finland; 6.27.
53. M. Hyvönen, T.T. Rantala, M. Ala-Korpela and J. Jokisaari,
Modelling and simulation of PLPC lipid bilayer
--- Proceedings of the XXIX Annual Conference of the Finnish Physical
Society, March 16--18, 1995, Jyväskylä, Finland; 6.28.
54. Tapio T. Rantala, Daniel A. Jelski and Thomas F. George,
Photoabsorption of mid-sized silicon clusters
--- Proceedings of the XXIX Annual Conference of the Finnish Physical
Society, March 16--18, 1995, Jyväskylä, Finland; 3.7.
55. J. Schroderus, S. Alanko, and T.T. Rantala,
Ab initio prediction of IR-parameters of methyl iodide
--- Proceedings of the XXIX Annual Conference of the Finnish Physical
Society, March 16--18, 1995, Jyväskylä, Finland; 8.4.
56. Tapio T. Rantala and Juha Vaara,
Ab initio molecular dynamics simulation for H2
solute in liquid crystals
--- The 9th Nordic Symposium on Computer Simulations of Liquids and
Solids, 25--27 August 1995, Hindås, Göteborg, Sweden.
57. M. Hyvönen, T.T. Rantala, M. Ala-Korpela and J. Jokisaari,
Simulation of a PLPC lipid bilayer in water environment
--- The 9th Nordic Symposium on Computer Simulations of Liquids and
Solids, 25--27 August 1995, Hindås, Göteborg, Sweden.
58. Tapio T. Rantala, Tuomo S. Rantala, Vilho Lantto and Juha Vaara,
Surface reconstruction of the (1010) face of wurtzite CdS
--- The 15th European Conference on Surface Science, 4--8 September
1995, Lille, France; TuPa09.
59. Tapio T. Rantala, Daniel A. Jelski and Thomas F. George,
Photoabsorption and conformation of Si10 and
mid-sized silicon clusters
--- The 15th European Conference on Surface Science, 4--8 September
1995, Lille, France; TuA15.15.
60. Kimmo Mattila, Arto Annila and Tapio Rantala,
Structural model and simulations of toxic peptide from cyanobacteria
--- Bioscience Meeting, 14--15 September, Helsinki Science Park, Helsinki,
Finland.
61. M. Hyvönen, M. Ala-Korpela, J. Vaara, T.T. Rantala and J. Jokisaari,
Molecular modelling of a phospholipid bilayer
--- Finnish Chemical Congress, 14--16 November 1995, Helsinki, Finland;
4.34.
62. Antti Poso, Tapio Rantala, Jukka Gynther and Petteri Paronen,
On the structure of disodium cromoglycate (cromolyn sodium)
--- Finnish Chemical Congress, 14--16 November 1995, Helsinki, Finland;
4.32.
63. T. S. Rantala, T. T. Rantala and Vilho Lantto,
Catalytic activity of semiconductor surfaces: (110) face of SnO2
--- Finnish Chemical Congress, 14--16 November 1995, Helsinki, Finland;
4.33.
64. Jussi Kantola, Juha Vaara, Tapio T. Rantala and Jukka Jokisaari,
Molecular dynamics simulations for Xe absorbed in zeolites
--- Materials Research Society Fall Meeting, 27 November -- 1 December
1995, Boston, USA; P16.25.
65. Marja Hyvönen, Mika Ala-Korpela, Juha Vaara, Tapio T. Rantala
and Jukka Jokisaari,
Molecular dynamics simulation of a PLPC lipid bilayer: Effects of
two double bonds
--- Abstracts of the 40th Annual Meeting of the Biophysical Society,
17--21 February 1996, Baltimore, Maryland, W-Pos243; Biophysical Journal
70 , A420 (1996).
66. Tuomo S. Rantala, Vilho Lantto and Tapio T. Rantala,
Effects of grain contacts on electrical behaviour of ceramic semiconductors
with mobile donors
--- Proceedings of the XXX Annual Conference of the Finnish Physical
Society, March 21--23, 1996, Espoo, Finland; 3.30.
67. Juha-Heikki Kantola, Juha Vaara, Tapio T. Rantala and Jukka Jokisaari,
Molecular dynamics simulations of Xe absorbed in porous solids
--- Proceedings of the XXX Annual Conference of the Finnish Physical
Society, March 21--23, 1996, Espoo, Finland; 7.20.
68. Kimmo Mattila, Arto Annila, Jaana Lehtimäki and Tapio T. Rantala,
Molecular dynamics simulation of cyclic peptide from cyanobacteria
--- Proceedings of the XXX Annual Conference of the Finnish Physical
Society, March 21--23, 1996, Espoo, Finland; 7.21.
69. Tapio T. Rantala,
Surface relaxation of the (1010) face of wurtzite CdS
--- Abstracts of the Nordic Statistical Physics Workshop at NORDITA,
Copenhagen, Denmark, May 9--11, 1996 (unpublished); P29.
70. Tapio T. Rantala,
Photoabsorption and conformation of Si10 and
mid-sized silicon clusters
--- Abstracts of the Nordic Statistical Physics Workshop at NORDITA,
Copenhagen, Denmark, May 9--11, 1996 (unpublished); P29.
71. Juha Vaara, Tapio T. Rantala, Juhani Lounila, Juha-Heikki Kantola
and Jukka Jokisaari,
First principles computation of NMR parameters
--- XVIII National NMR Symposium Proceedings (Ikaalinen Spa, Finland,
June 12--14, 1996), Edited by Jari Tervo; Defence Forces Research Centre
Publications A/10, pp. 73--77.
72. Juha-Heikki Kantola, Juha Vaara, Tapio T. Rantala and Jukka Jokisaari,
Molecular dynamics simulations of Xe atoms in NaA zeolite and AlPO-11
--- XVIII National NMR Symposium Proceedings (Ikaalinen Spa, Finland,
June 12--14, 1996), Edited by Jari Tervo; Defence Forces Research Centre
Publications A/10, p. 98.
73. Tuomo Rantala, Vilho Lantto and Tapio Rantala,
Computational approaches to the chemical sensitivity of semiconducting
tin dioxide
--- Proceedings of the XXXI Annual Conference of the Finnish Physical
Society, March 13--15, 1997, Helsinki, Finland; 11.15.
74. Juha-Heikki Kantola, Juha Vaara, Tapio T.Rantala and Jukka Jokisaari,
Xe absorbed in molecular sieve AlPO4-11: A
molecular dynamics simulation
--- Proceedings of the XXXI Annual Conference of the Finnish Physical
Society, March 13--15, 1997, Helsinki, Finland; 9.03.
75. Tapio T.Rantala,
Photoabsorption and conformation of Si9 --
Si11 clusters
--- A talk given at Second European Workshop on Quantum Systems in
Chemistry and Physics, 6--9 April, 1997, Jesus College, Oxford, England;
Programme, p.5, unpublished.
76. Tapio T. Rantala, Tuomo S. Rantala and Vilho Lantto,
Surface relaxation of the (110) face of rutile SnO2
--- Book of Extended Abstracts, Eds. S. Raaen and J. Bremer, Fourth
Nordic Conference on Surface Science, May 29 -- June 1, 1997 in Aalesund,
Norway; PoB-9, p. 107.
77. Tapio T. Rantala, Tuomo Rantala and Vilho Lantto,
Oxygen Adsorption on and Surface Relaxation of (110) Face of Rutile
SnO2
--- Abstracts Book, Total energy methods to study the dynamics of surface
processes, Dassia, Corfu, Greece, 25--27 June 1997 (unpublished).
78. Tapio T. Rantala, Tuomo S. Rantala and Vilho Lantto,
Surface relaxation of (110) face of rutile SnO2
--- Proceedings of the XXXII Annual Conference of the Finnish Physical
Society, March 19--21, 1998, Tampere, Finland; 3.11.
79. Petri Vaattovaara and Tapio T. Rantala,
First principles study of Pd adsorbate on SnO2
--- Proceedings of the XXXII Annual Conference of the Finnish Physical
Society, March 19--21, 1998, Tampere, Finland; 3.12.
80. Ulla Pulkkinen and Tapio T. Rantala,
Simulations of oxygen adsorption on SnO2 surface
--- Proceedings of the XXXII Annual Conference of the Finnish Physical
Society, March 19--21, 1998, Tampere, Finland; 3.19.
81. Juha-Heikki Kantola, Juha Vaara, Tapio T. Rantala and Jukka
Jokisaari,
129-Xe in zeolite NaA molecular sieve: Results of molecular dynamics
simulations
--- 20th Finnish NMR Symposium, Rokua, June 10--12, 1998; Abstracts
(unpublished), Edited by L.P.~Ingman and E.~Niskanen, p. 84.
82. Ulla Pulkkinen and Tapio T. Rantala,
Simulation of oxygen on SnO2 surface
--- The 12th Nordic Symposium on Computer Simulation: Statistical Physics
and Chemistry of Interfaces, Membranes and Polymers, June 10--14 1998,
University of Jyväskylä, Finland (unpublished).
83. Tuomo S. Rantala, Tapio T. Rantala and Vilho Lantto,
Computatinal Studies for the Interpretation of Gas Response of SnO2
(110) Surface
--- Abstarcts of the 7th International Meeting on Chemical Sensors,
July 27--30, 1998, Beijing, China (unpublished).
84. Tapio T. Rantala, Tuomo S. Rantala and Vilho Lantto,
Surface relaxation of (110) face of rutile SnO2
--- 7th International Conference on Theoretical Aspects of Heterogeneous
Catalysis, Downing College, Cambridge, UK,25th--28th August 1998; Abstracts
(unpublished), p. 44.
85. Ulla Pulkkinen, Tapio T. Rantala, Tuomo S. Rantala and Vilho
Lantto,
Simulation of Oxygen Exchange of SnO2 Surface
--- Europhysics Conference on Computational Physics: Modelling Collective
Phenomena in Complex Systems, Granada, Spain, Sept. 2--5 1998, Europhysics
conference abstracts, Vol. 22F, P208, p. 296.
86. Tapio T. Rantala, Janne Jaula, Petri Vaattovaara, Tuomo S.
Rantala, Lauri Pirttiaho, Vilho Lantto and Ulla Pulkkinen,
Palladium nanocatalysts at tin dioxide surface
--- European research conference on Computational Physics forNanotechnology:
Atomic and Electronic Dynamics in Nanostructures; September 19 -- 24, 1998,
Il Ciocco, Castelvecchio Pascoli, Tuscany, Italy; (unpublished).
87. Tuomo S. Rantala, Vilho Lantto and Tapio T. Rantala,
Dipole layers at rutile SnO2 (110) face
--- Proceedings of the XXXIII Annual Conference of the FinnishPhysical
Society, March 4--6, 1999, Turku, Finland; 1.43.
88. Tapio T. Rantala, Tuomo S. Rantala, Vilho Lantto, Petri Vaattovaara
and Ulla Pulkkinen,
Atoms and molecules adsorbed on tin dioxide surface
--- Proceedings of the XXXIII Annual Conference of the Finnish Physical
Society, March 4--6, 1999, Turku, Finland; 6.3.
89. Janne Jaula and Tapio T.Rantala,
Monte Carlo simulations of hydrogen -- palladium cluster interaction
--- Proceedings of the XXXIII Annual Conference of the Finnish Physical
Society, March 4--6, 1999, Turku, Finland; 6.24.
90. V. Lantto, T.S. Rantala and T.T. Rantala,
Gas sensing with tin-dioxide surfaces
--- Proceedings of the XXXIII Annual Conference of the Finnish Physical
Society, March 4--6, 1999, Turku, Finland; 8.2.
91. Tapio T. Rantala, Tuomo S. Rantala, Vilho Lantto,
Surface relaxation of the (110) face of SnO2
--- Centennial Meeting of the American Physical Society, March 20--26,
1999, Atlanta, GA, USA; YB15.07.
92. Tapio T. Rantala, Tuomo S. Rantala, Vilho Lantto,
Electronic structure of SnO2 (110) surface
--- E-MRS 1999 Spring Meeting, June 1--4, 1999, Strasbourg, France;
L-P9, p. L-11.
93.} Ulla Pulkkinen and Tapio T. Rantala,
Simulations of oxygen kinetics at SnO2 surface
--- Book of Abstracts, Europa CAT-IV, Rimini, Italy, Sept. 5--10, 1999;
O/09/04, p. 150.
94. Janne Jaula, Kati Hirvonen and Tapio T. Rantala,
Hydrogen -- Palladium Cluster Interaction
--- EUROPEAN RESEARCH CONFERENCE on Electronic Sturucture of Solids
and Surfaces: Challenges in predictive descriptions of reaction dynamics
and growth properties at surfaces, Lenggries (Bavaria), Germany, 18--23
September 1999; Abstract book, p. 38.
95. Petri Vaattovaara and Tapio T. Rantala,
First principles study of Pd adsorbate on SnO2
--- Finnish Chemical Congress, 17--19 November 1999, Helsinki,
Finland; 3P2.9, p. 35.
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