aktuality
21.10.2012 Česká hlavička 2012
Lukáš Červenka získal ocenění Česká hlavička 2012 v kategorii INGENIUM "Svět počítačů a komunikace".
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JANEČEK I., JANČA T., NAAR P., KALUS R., GADÉA F.X.
Multiscale approach combining nonadiabatic dynamics with long-time radiative and non-radiative decay: Dissociative ionization of heavy rare-gas tetramers revisited
JOURNAL OF CHEMICAL PHYSICS 138 (4): ART. NO. 044303, 2013.
Abstract
JANEČEK I., JANČA T., NAAR P., RENARD F., KALUS R., GADÉA F.X.
Multiscale non-adiabatic dynamics with radiative decay, case study on the post-ionization fragmentation of rare-gas tetramers
EUROPHYS. LETT. 98 (3), 33001, 2012
Abstrakt
KARLICKÝ F., LEPETIT B., KALUS R., GADÉA F. X.
Vibrational spectrum of Ar3+ and relative importance of linear and perpendicular isomers in its photodissociation
JOURNAL OF CHEMICAL PHYSICS 134 (8): ART. NO. 084305, 2011.
Abstrakt
SVRČKOVÁ P., VÍTEK A., KARLICKÝ F., PAIDAROVÁ I., KALUS R.
Theoretical modeling of ionization energies of argon clusters - nuclear delocalization effects.
JOURNAL OF CHEMICAL PHYSICS 134 (22): ART. NO. 224310, 2011.
Abstrakt
KARLICKÝ F., OTYEPKA M.
The First Step in the Reaction of Zerovalent Iron with Water
J. CHEM. THEORY COMPUT. 7(9), 2876-2885, 2011
Abstrakt
VÍTEK A., PAIDAROVÁ I., KALUS R.
Structural changes in the water tetramer. A combined Monte Carlo and DFT study.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 12 (41): 13657, 2010
Abstrakt
OLEKSY K., KARLICKÝ F., KALUS R.
Structures and energetics of helium cluster cations. Equilibrium geometries revisited through the genetic-algorithm approach.
JOURNAL OF CHEMICAL PHYSICS 133 (16): ART. NO. 164314, 2010.
Abstrakt
P. PUKOWIECOVÁ, F. X. GADÉA, AND R. KALUS
Photodissociation dynamics of ionic argon pentamer
JOURNAL OF CHEMICAL PHYSICS 133 (21): ART. NO. 214302, 2010.
Abstrakt
ZBOŘIL R., KARLICKÝ F., BOURLINOS A.B., STERIOTIS T.A., STUBOS A.K., GEORGAKILAS V., ŠAFÁŘOVÁ K., JANČÍK D., TRAPALIS C., OTYEPKA M.
Graphene fluoride: a stable stoichiometric graphene derivative and its chemical conversion to graphene
SMALL 6 (24): 2885-2891, 2010.
Abstrakt
HRIVNAK D., KALUS R., GADEA F. X.
Photodissociation dynamics of rare-gas ionic trimers
PHYSICAL REVIEW A 79 (1): ART. NUM. 013424, 2009.
Abstrakt
JANEČEK I., CINTAVÁ S., HRIVŇÁK D., KALUS R., FÁRNÍK M., GADÉA F.
Postionization fragmentation of rare-gas trimers revisited with new theoretical approaches
JOURNAL OF CHEMICAL PHYSICS 131 (11): ART. NO. 114306, 2009.
Abstrakt
MILKO P., KALUS R., PAIDAROVÁ I., HRUŠÁK J., GADÉA F. X.
Ab initio excited states calculations of Kr3+, probing semi-empirical modelling
THEORETICAL CHEMISTRY ACCOUNTS 124 (3-4): 169-178, 2009.
Abstrakt
JANEČEK I., VAŠEK P.
Anisotropic hall effect in single domain ybacuo superconductor in mixed state
PHYSICA C 468 (1): 17-22, 2008.
Abstrakt
KARLICKY F., LEPETIT B., KALUS R., PAIDAROVA I., GADEA F. X.
Modeling of He-N(+) clusters. II. Calculation of He-3(+) vibrational spectrum.
JOURNAL OF CHEMICAL PHYSICS 128 (12): ART. NO. 124303, 2008.
Abstrakt
MALIJEVSKÝ AL., KARLICKÝ F., KALUS R., MALIJEVSKÝ A.
Third Virial Coefficients of Argon from First Principles.
JOURNAL OF PHYSICAL CHEMISTRY C 111 (43): 15565 -15568, 2007.
Abstrakt
PAIDAROVÁ I., POLÁK R., PAULÍKOVÁ B., KARLICKÝ F., OLEKSY K., HRIVŇÁK D., GADÉA F. X., KALUS R.
Modeling of HeN+ clusters I. Ab initio and analytical potential energy surfaces for the ground state and two lowest excited states of He3+.
CHEMICAL PHYSICS 342 (1-3): 64-70, 2007.
Abstrakt
KARLICKÝ F., LEPETIT B., KALUS R., GADÉA F. X.
Calculation of argon trimer rovibrational spectrum
JOURNAL OF CHEMICAL PHYSICS 126 (17): ART. NO. 174305, 2007.
Abstrakt
JANEČEK I., HRIVŇÁK D., KALUS R., GADÉA F. X.
Theoretical modeling of postionization fragmentation of rare-gas trimer cations
JOURNAL OF CHEMICAL PHYSICS 125 (10): ART. NO. 104315, 14 2006.
Abstrakt
KALUS R., HRIVŇÁK D., VÍTEK A.
Modelling of Kr-n(+) clusters IV: Structural changes in Kr-3(+) and Kr-4(+)
CHEMICAL PHYSICS 325 (2): 278-290, 2006.
Abstrakt
HRIVŇÁK D., KALUS R., GADEA F. X.
Effect of the spin-orbit coupling in the dissociation dynamics of rare-gas ionic trimers
EUROPHYSICS LETTERS 71 (1): 42-48, 2005.
Abstrakt
KALUS R., HRIVŇÁK D., PAŠKA P.
Diatomics-in-molecules study of the photoabsorption spectra of Xe-n(+) clusters
CHEMICAL PHYSICS 311 (3): 287-297, 2005.
Abstrakt
KALUS R., HRIVŇÁK D.
Modelling of Kr-n(+) clusters. III. Photoabsorption spectra n of medium-size clusters (n=6-20)
CHEMICAL PHYSICS 303 (3): 279-290, 2004.
Abstrakt
KALUS R., PAIDAROVÁ I., HRIVŇÁK D., ET AL.
Modelling of Kr-n(+) clusters. II. Photoabsorption spectra of small clusters (n=2-5)
CHEMICAL PHYSICS 298 (1-3): 155-166, 2004.
Abstrakt
JANEČEK I., VAŠEK P.
Transverse voltages and reciprocity theorem in magnetic fields for high T-c superconductors
PHYSICA C-SUPERCONDUCTIVITY AND ITS APPLICATIONS 402 (1-2): 199-208, 2004.
Abstrakt
KALUS R., PAIDAROVÁ I., HRIVŇÁK D., ET AL.
Modelling of Kr-n(+) clusters (n=2-20). I. Structures and energetics
CHEMICAL PHYSICS 294 (2): 141-153, 2003.
Abstrakt
PAŠKA P., HRIVŇÁK D., KALUS R.
Diatomics-in-molecules study of the geometric and electronic structure of Xe-n(+) clusters
CHEMICAL PHYSICS 286 (2-3): 237-248, 2003.
Abstrakt
SLAVÍČEK P., KALUS R., PAŠKA P., ET AL.
State-of-the-art correlated ab initio potential energy curves for heavy rare gas dimers: Ar-2, Kr-2, and Xe-2
JOURNAL OF CHEMICAL PHYSICS 119 (4): 2102-2119, 2003.
Abstrakt
JANEČEK I., VAŠEK P.
Reciprocity theorem in high-temperature superconductors
PHYSICA C-SUPERCONDUCTIVITY AND ITS APPLICATIONS 390 (4): 330-340, 2003.
Abstrakt
JANEČEK I., VAŠEK P.
Mixed state Hall effect in the multiphase superconductors
PHYSICA C-SUPERCONDUCTIVITY AND ITS APPLICATIONS 384 (3): 351-355, 2003.
Abstrakt
GALINDEZ J., CALVO F., PAŠKA P., ET AL.
DIM modelings for realistic simulations of ionic rare-gas clusters, test on structures and photoabsorption spectra of Ar-n(+) (n=3-8)
COMPUTER PHYSICS COMMUNICATIONS 145 (1): 126-140 2002.
Abstrakt
KALUS R., HRIVŇÁK D.
Theoretical calculations on the structure and photoabsorption of Xe-n(+) cations (n = 3, 4, 19)
CHEMICAL PHYSICS 278 (1): 21-29, 2002.
Abstrakt
HRIVŇÁK D., KALUS R.
Intra-cluster transitions in small Ar-n(+) cations
CHEMICAL PHYSICS 264 (3): 319-331, 2001.
Abstrakt
KALUS R.
Kinetics of collision processes in dilute noble gases
COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS 65 (2): 141-160, 2000.
Abstrakt
KALUS R.
Collisions of noble gas dimers with monomers: A classical trajectory study
JOURNAL OF CHEMICAL PHYSICS 110 (8): 3856-3860, 1999.
Abstrakt
VAŠEK P., JANEČEK, I.
Transport and magnetic properties of Bi based multiphase superconductors
INTERNATIONAL JOURNAL OF MODERN PHYSICS B 13 (29-31): 3741-3743, 1999.
Abstrakt
KALUS R.
Formation of argon dimers in ternary monomer collisions - A classical trajectory study
JOURNAL OF CHEMICAL PHYSICS 109 (19): 8289-8294, 1998.
Abstrakt
VAŠEK P., JANEČEK I., PLECHÁČEK V.
Activation energies for depinning of vortices from intrinsic and extrinsic pinning centers in high T-c superconductors
PHYSICA C 282: 2373-2374 , 1997.
Abstrakt
VAŠEK P., JANEČEK I., PLECHÁČEK V.
Intrinsic pinning and guided motion of vortices in high-t-c superconductors
PHYSICA C 247 (3-4): 381-384, 1995.
Abstrakt
VAŠEK P., JANEČEK I., PLECHÁČEK V.
Anisotropy of the hall effect in the mixed state
PHYSICA C 235-240 (5): 3145-3146, 1994.
Abstrakt
E. POLLERT, D. SEDMIDUBSKÝ, K. KNÍŽEK, Z. JIRÁK, P. VAŠEK AND I. JANEČEK
Structural and transport properties of yba2cu3-ycoyo7-x solid solutions
PHYSICA C 197 ( 3-4): 1992, 371-377, 1992.
Abstrakt
VAŠEK P., JANEČEK I., PLECHÁČEK V.
The hall-effect anomaly in single-phase bi based ceramics
SOLID STATE COMMUNICATIONS 79 (9): 717-721, 1991.
Abstrakt
konference
VÍTEK A., LIČMANOVÁ L., PAIDAROVÁ I., KALUS R.
Fázové přechody v molekulových klastrech
62. SJEZD ASOCIACÍ ČESKÝCH A SLOVENSKÝCH CHEMICKÝCH SPOLEČNOSTÍ
Pardubice, 28. - 30. 6. 2010
LIČMANOVÁ, L.; VÍTEK, A.; PAIDAROVÁ, I.; KALUS, R.
DFT a empirické modely interakcí v Monte Carlo simulacích klastrů molekul vody.
62. SJEZD ASOCIACÍ ČESKÝCH A SLOVENSKÝCH CHEMICKÝCH SPOLEČNOSTÍ
Pardubice, 28. - 30. 6. 2010
SVRČKOVÁ, P.; VÍTEK, A.; KALUS, R.
Ionizační potenciály klastrů vzácných plynů
62. SJEZD ASOCIACÍ ČESKÝCH A SLOVENSKÝCH CHEMICKÝCH SPOLEČNOSTÍ
Pardubice, 28. - 30. 6. 2010
KARLICKÝ, F.
Ionized helium clusters: zero-temperature quantum effects
QMC AND THE CASINO PROGRAM V
Vallico Sotto, Tuscany, Italy, 1. - 8. 8. 2010
Web
VÍTEK, A., PAIDAROVÁ, I., KALUS, R.
Structural changes in the water tetramer and hexamer. A combined Monte Carlo and DFT study.
12. 9. - 15. 9. 2010, Nový Smokovec, Slovensko.
MALOHLAVA, J., VÍTEK, A., KALUS, R.
Protonated water clusters - structures and thermodynamics.
12. - 15. 9. 2010, Nový Smokovec.
KARLICKÝ, F., ZBOŘIL, R., OTYEPKA, M.
Band-gap engineering of graphene derivates
NANOCON 2011
Olomouc, Czech Republic, 12. - 14. 10. 2010
Web konference
OLEKSY, K.; HRIVŇÁK, D.; KARLICKÝ, F.; KALUS, R.
Stability of Singly Ionized Helium and Argon Clusters
SYMPOSIUM ON SIZE SELECTED CLUSTERS S3C
Brand, AT – Rakouská republika, 8. 3. 2009 – 13. 3. 2009.
Conference web
VÍTEK, A.; PAIDAROVÁ, I.; KALUS, R.; LIČMANOVÁ, L.
Thermodynamics of water clusters calculated ab initio.
CENTRAL EUROPEAN SYMPOSIUM ON THEORETICAL CHEMISTRY
Dobogókö, Maďarsko, 25. 9. - 28. 9. 2009
Web konference
KARLICKÝ, F.; LEPETIT, B.; PAIDAROVÁ, I.; OLEKSY, K.; ZÁRUBOVÁ, L.; JOSIEK, J.; KALUS, R.
Ionized helium clusters: quantum effects.
CENTRAL EUROPEAN SYMPOSIUM ON THEORETICAL CHEMISTRY
Dobogókö, Maďarsko, 25. 9. - 28. 9. 2009
Web konference
OLEKSY, K.
Global optimization of molecular structures
LIQUID MATTER WORKSHOP 2009
Tábor, Česká republika, 22.10. – 24.10. 2009
JANEČEK, I.; CINTAVÁ, S.; KALUS, R.; HRIVŇÁK, D.; GADÉA, F.
Molecular dynamics with stochastic decoherence applied to rare-gas clusters
CENTRAL EUROPEAN SYMPOSIUM ON THEORETICAL CHEMISTRY
Hejnice, Czech Republic 28.9.-1.10.2008
OLEKSY, K.; HRIVŇÁK, D.; KALUS, R.
Equilibrium structures of HeN+ clusters through the genetic algorithm approach
CENTRAL EUROPEAN SYMPOSIUM ON THEORETICAL CHEMISTRY 2008
Hejnice, Czech Republic, 28 September – 1 October, 2008
Conference web
KALUS, R.; PAIDAROVA, I.; SVRCKOVA, P. ET AL.
Ionization potentials of rare-gas clusters.
CENTRAL EUROPEAN SYMPOSIUM ON THEORETICAL CHEMISTRY 2008
Hejnice, Czech Republic, 28 September – 1 October, 2008
Conference web
OLEKSY, K.; HRIVŇÁK, D.; KALUS, R.
Equilibrium structures of Arn+ clusters through the genetic algorithm approach.
CENTRAL EUROPEAN SYMPOSIUM ON THEORETICAL CHEMISTRY
Litschau, AT - Rakouská republika, 23. 9. 2007 - 26. 9. 2007.
KARLICKÝ, F.; LEPETIT, B.; KALUS, R.; GADÉA, F.
Rovibrational spectrum of argon trimer.
SYMPOSIUM ON ADVANCED METHODS OF QUANTUM CHEMISTRY AND PHYSICS
Torun, PL - Polská republika, 2. 9. 2007 - 6. 9. 2007.
LEPETIT, B.; KARLICKÝ, F.; KALUS, R.; GADÉA, F.
Calculation of argon trimer rovibrational spectrum.
COMET XX - 20TH INTERNATIONAL CONFERENCE ON MOLECULAR ENERGY TRANSFER
Arcachon FR - Francouzská republika, 3. 6. 2007 - 7. 6. 2007.
HRIVŇÁK, D.; OLEKSY, K.; KALUS, R.
Sable structures of the small and medium-size singly ionized helium clusters.
SYMPOSIUM ON SIZE SELECTED CLUSTERS S3C
Brand, AT - Rakouská republika, 11. 3. 2007 - 16.3. 2007.
VÍTEK, A.; HRIVŇÁK, D.; KALUS, R.
Thermodynamics of rare-gas cluster cations. Symposium On Size Selected Clusters S3C
THERMODYNAMICS OF RARE-GAS CLUSTER CATIONS. SYMPOSIUM ON SIZE SELECTED CLUSTERS S3C
Brand, AT - Rakouská republika, 11. 3. 2007 - 16.3. 2007.
HRIVŇÁK, D.; KALUS, R.; GADÉA, F.
Photodissociation of Rare-Gas Ionic Trimers.
CENTRAL EUROPEAN SYMPOSIUM ON THEORETICAL CHEMISTRY
Zakopane, PL - Polská republika, 24. 9. 2006 - 27. 9. 2006.
JANEČEK, I.; HRIVŇÁK, D.; KALUS, R.
Fragmentation dynamics of the singly ionized rare-gas tetramers.
CENTRAL EUROPEAN SYMPOSIUM ON THEORETICAL CHEMISTRY
Zakopane, PL - Polská republika, 24. 9. 2006 - 27. 9.2006.
KALUS, R.; PAIDAROVÁ, I.; HRIVŇÁK, D.; JANEČEK, I.; KARLICKÝ, F.; MILKO, P.; VÍTEK, A.; GADÉA, F.
Modelling of rare-gas cluster cations - ab initio, excited states, and dynamics.
CENTRAL EUROPEAN SYMPOSIUM ON THEORETICAL CHEMISTRY
Zakopane, PL - Polská republika, 24. 9. 2006 - 27. 9. 2006.
KARLICKÝ, F.; MALIJEVSKÝ, A.; MALIJEVSKÝ, A.; KALUS, R.
Solid and gas phase properties of argon as a test of ab initio three-body potential.
CENTRAL EUROPEAN SYMPOSIUM ON THEORETICAL CHEMISTRY, ZAKOPANE
PL - Polská republika, 24. 9. 2006 - 27. 9. 2006.
MILKO, P.; PAIDAROVÁ, I.; KALUS, R.; GADÉA, F.
Ab initio and semi-empirical treatment of the spin-orbit interaction in small ionic krypton clusters.
CENTRAL EUROPEAN SYMPOSIUM ON THEORETICAL CHEMISTRY, ZAKOPANE
PL - Polská republika, 24. 9. 2006 - 27. 9. 2006.
KALUS, R.; HRIVŇÁK, D.; KARLICKÝ, F.; JANEČEK, I.; PAIDAROVÁ, I.; POLÁK, R.; GADÉA, F.
Towards modeling of the Hen+ clusters: lowest excited ab initio energy surfaces of He3+ and analytical fits.
MOLEC 2006
Trento, IT - Italská republika, 11. 9. 2006 - 15. 9. 2006.
MILKO, P.; PAIDAROVÁ, I.; KALUS, R.; GADÉA, F.
Ab initio calculation for small krypton ionic clusters with non semi-empirical spin-orbit coupling, probing models.
MOLEC 2006, TRENTO
IT - Italská republika, 11. 9. 2006 - 15. 9. 2006.
KALUS, R.; GADÉA, F.
Photodissociation studies for ionic rare-gas clusters.
FOURTH INTERNATIONAL MEETING ON PHOTODYNAMICS
Havana, CU - Kubánská republika, 6. 2. 2006 - 10. 2. 2006.
PAIDAROVÁ, I.; POLÁK, R.; KARLICKÝ, F.; JANEČEK, I.; HRIVŇÁK, D.; KALUS, R.; GADÉA, F.
Semiempirical modelling of helium cluster cations.
FOURTH INTERNATIONAL MEETING ON PHOTODYNAMICS
Havana, CU - Kubánská republika, 6. 2. 2006 - 10. 2. 2006.
HRIVŇÁK, D.; KARLICKÝ, F.; JANEČEK, I.; PAIDAROVÁ, I.; KALUS, R.
Semiempirical modelling of HeN+ clusters.
CENTRAL EUROPEAN SYMPOSIUM ON THEORETICAL CHEMISTRY 2005
Šachtičky, SK - Slovenská republika, 25. 9. 2005 - 28. 9. 2005.
PAIDAROVÁ, I.; KARLICKÝ, F.; HRIVŇÁK, D.; KALUS, R.
Ab initio calculation on He3+ of interest for semiempirical modelling.
CENTRAL EUROPEAN SYMPOSIUM ON THEORETICAL CHEMISTRY 2005
Šachtičky, SK - Slovenská republika, 25. 9. 2005 - 28. 9. 2005.
PAIDAROVÁ, I.; KALUS, R.
Ab initio calculations of excited states of Kr3+ with spin-orbit interaction.
CENTRAL EUROPEAN SYMPOSIUM ON THEORETICAL CHEMISTRY 2005
Šachtičky, SK - Slovenská republika, 25. 9. 2005 - 28. 9. 2005.
JANEČEK, I.; HRIVŇÁK, D.; KALUS, R.
Dynamics of excited rare gas cluster cations.
CENTRAL EUROPEAN SYMPOSIUM ON THEORETICAL CHEMISTRY 2005
Šachtičky, SK - Slovenská republika, 25. 9. 2005 - 28. 9. 2005.
KARLICKÝ, F.; KALUS, R.
Accurate ab initio three-body potential for argon.
CENTRAL EUROPEAN SYMPOSIUM ON THEORETICAL CHEMISTRY 2005
Šachtičky, SK - Slovenská republika, 25. 9. 2005 - 28. 9. 2005.
KARLICKÝ, F.; KALUS, R.
Structural changes in small and medium-size rare-gas cluster cations.
SYMPOSIUM ON SIZE SELECTED CLUSTERS 2005
Brand, AT - Rakouská republika, 28. 2. 2005 - 3. 3. 2005.
HRIVŇÁK, D.; KALUS, R.
Photodissociation dynamics of rare-gas trimer cations.
SYMPOSIUM ON SIZE SELECTED CLUSTERS 2005
Brand, AT - Rakouská republika, 28. 2. 2005 - 3. 3. 2005.
KALUS, R.; KARLICKÝ, F.; JADAVAN, M.
Three-body Interactions in Rare Gases.
CENTRAL EUROPEAN SYMPOSIUM ON THEORETICAL CHEMISTRY
Tihany, HU - Maďarská republika, 30. 9. 2004 - 3. 10. 2004.
HRIVŇÁK, D.; JANEČEK, I.; KALUS, R.
Fragmentation Dynamics of Singly Ionized Homogeneous Rare Gas Trimers.
CENTRAL EUROPEAN SYMPOSIUM ON THEORETICAL CHEMISTRY
Tihany, HU - Maďarská republika, 30. 9. 2004 - 3. 10. 2004.
MILKO, P.; KALUS, R.; PAIDAROVÁ, I.; HRUŠÁK, J.
First steps towards modelling three - body effects in Krn+.
CENTRAL EUROPEAN SYMPOSIUM ON THEORETICAL CHEMISTRY
Tihany, HU - Maďarská republika, 30. 9. 2004 - 3. 10. 2004.
HRIVŇÁK, D.; JANEČEK, I.; KALUS, R.
Dynamics of Singly Ionized Homogeneous Rare Gas Clusters.
THEORY OF ATOMIC AND MOLECULAR CLUSTERS TAMC4
Toulouse, FR - Francouzská republika 24. 4. 2004 - 28. 4. 2004.
KALUS, R.; HRIVŇÁK, D.; VÍTEK, A.
Phase transitions in rare-gas cluster cations.
THEORY OF ATOMIC AND MOLECULAR CLUSTERS TAMC4
Toulouse, FR - Francouzská republika, 24. 4. 2004 - 28. 4. 2004.
KALUS, R.; HRIVŇÁK, D.
Phase transitions in rare-gas clusters.
THEORY OF ATOMIC AND MOLECULAR CLUSTERS TAMC4
Toulouse, FR - Francouzská republika, 24. 4. 2004 - 28. 4. 2004.
PAIDAROVÁ, I.; KALUS, R.; HRIVŇÁK, D.
First principles modelling of Krn+ cations (n=2-20).
1 ST CENTRAL EUROPEAN SYMPOSIUM ON THEORETICAL CHEMISTRY
Zwettl, DE - Spolková republika Německo, 28. 10. 2002 - 30. 10. 2002.
PAŠKA, P.; HRIVŇÁK, D.; KALUS, R.
Fragmentation dynamics of rare-gas cluster cations.
WORKSHOP QUANTUM 2002 (QUANTUM DYNAMICAL CONCEPTS:FROM DIATOMIC TO BIOMOLECULES)
Dresden, DE - Spolková republika Německo 15. 4. 2002 - 19. 4. 2002.
KALUS, R.
Can ab initio calculations predict experimental data?.
53. ZJAZD CHEMICKÝCH SPOLOČNOSTÍ
Banská Bystrica SK - Slovenská republika, 2001.
nepublikovaná data
Metastabilní izomery klastrů kryptonu
Metastabilní izomery klastrů xenonu