Collection of Czechoslovak Chemical Communications - digital archive 

Individual author index pages

• Ján Urban
• Viliam Klimo
• Jozef Tiňo

Other CCCC articles of these authors

• Jozef Mášik, Pavel Mach, Ján Urban, Martin Polášek, Peter Babinec and Ivan Hubač
  Single-Root Multireference Brillouin-Wigner Coupled-Cluster Theory. Rotational Barrier of the Ethylene Molecule
  1998, Vol. 63, Issue 8, pp. 1213–1222 [Abstract]
• Jaroslav Litera, Miloš Buděšínský, Ján Urban and Milan Souček
  Peptide Inhibitors of Aspartic Proteinases with Hydroxyethylene Isostere Replacement of Peptide Bond. I. Preparation of Four Diastereoisomeric (2R or 2S,4R or 4S,5S)-2-Benzyl-5-[(tert-butoxycarbonyl)amino]-4-hydroxy-6-phenylhexanoic Acids
  1998, Vol. 63, Issue 2, pp. 231–244 [Abstract]
• Petr Čársky, Vojtěch Hrouda, Vladimír Sychrovský, Ivan Hubač, Peter Babinec, Pavol Mach, Ján Urban and Jozef Mášik
  Brillouin-Wigner Perturbation Theory as a Possible more Effective Alternative to Many-Body Rayleigh-Schrodinger Perturbation Theory and Coupled Cluster Theory
  1995, Vol. 60, Issue 9, pp. 1419–1428 [Abstract]
• Milan Souček and Ján Urban
  An Efficient Method for Preparation of Optically Active N-Protected α-Amino Aldehydes from N-Protected α-Amino Alcohols
  1995, Vol. 60, Issue 4, pp. 693–696 [Abstract]
• Martina Bittererová, Stanislav Biskupič, Hans Lischka and Viliam Klimo
  Ab initio Study of the Potential Curves for CO (X¹Σ⁺), CH (X²Π) and OH (X²Π)
  1994, Vol. 59, Issue 6, pp. 1241–1250 [Abstract]
• Viliam Klimo, Martina Bittererová, Stanislav Biskupič, Ján Urban and Miroslav Micov
  Temperature Dependences in the O + OH → O₂ + H Reaction. Quasiclassical Trajectory Calculation
  1993, Vol. 58, Issue 2, pp. 234–243 [Abstract]
• Milan Souček, Ján Urban and David Šaman
  Preparation of N-protected α-amino alcohols by acetoxyborohydride reduction of N-protected α-amino acid esters
  1990, Vol. 55, Issue 3, pp. 761–765 [Abstract]
• Ján Urban, Petr Kuzmič, David Šaman and Milan Souček
  Regioselectivity of nucleophilic aromatic photosubstitution in the biphenyl series. Photohydrolysis of some dimethoxynitrobiphenyls
  1987, Vol. 52, Issue 10, pp. 2482–2491 [Abstract]
• Viliam Klimo and Jozef Tiňo
  Study of potential curves by UHF type methods. CH₄ molecule and its dissociation products
  1986, Vol. 51, Issue 4, pp. 731–737 [Abstract]
• Josef Bartoš and Jozef Tiňo
  A study of the mechanism of decay of alkyl macroradicals in isotactic polypropylene
  1985, Vol. 50, Issue 6, pp. 1391–1401 [Abstract]
• Viliam Klimo and Jozef Tiňo
  Study of potential curves by UHF-type methods. Linearized coupled cluster methods with double substitution
  1985, Vol. 50, Issue 5, pp. 995–1000 [Abstract]
• Viliam Klimo and Jozef Tiňo
  Study of potential curves by UHF type methods. Inversion and dissociation of NH₃ molecule
  1984, Vol. 49, Issue 8, pp. 1731–1735 [Abstract]
• Ján Urban, Viliam Klimo and Jozef Tiňo
  Quantum chemical modelling of reactions in hydrocarbon combustion. Study of the CH₄ + O₂ reactions
  1984, Vol. 49, Issue 6, pp. 1440–1447 [Abstract]
• Ján Urban, Viliam Klimo and Jozef Tiňo
  Quantum chemical modelling of the reactions participating in hydrocarbon combustion. Production of the H atoms
  1984, Vol. 49, Issue 6, pp. 1432–1439 [Abstract]
• Viliam Klimo and Jozef Tiňo
  Study of potential curves by UHF-type methods. Homonuclear diatomics of second row atoms
  1981, Vol. 46, Issue 13, pp. 3171–3178 [Abstract]
• Viliam Klimo and Jozef Tiňo
  Study of potential curves by UHF type methods. Potential curve of F₂ molecule
  1981, Vol. 46, Issue 6, pp. 1365–1369 [Abstract]
• Jozef Tiňo, Viliam Klimo and Michael M. Mestechkin
  A simple way of calculation of spin densities from RHF wave function
  1980, Vol. 45, Issue 12, pp. 3283–3286 [Abstract]
• Jozef Tiňo, Wilfried Kühnel and Viliam Klimo
  Problem of spin contamination and basis set in ab initio UHF spin density calulations
  1978, Vol. 43, Issue 1, pp. 30–36 [Abstract]