Collect. Czech. Chem. Commun. 1993, 58, 234-243
https://doi.org/10.1135/cccc19930234

Temperature Dependences in the O + OH → O2 + H Reaction. Quasiclassical Trajectory Calculation

Viliam Klimoa, Martina Bittererováb, Stanislav Biskupičb, Ján Urbana and Miroslav Micova

a Polymer Institute, Slovak Academy of Sciences, 842 36 Bratislava, Slovak Republic
b Department of Physical Chemistry, Slovak Technical University, 812 37 Bratislava, Slovak Republic

Individual author index pages


Other CCCC articles of these authors

  • Michal Ilčin*, Vladimír Lukeš, Viliam Laurinc and Stanislav Biskupič
    Theoretical Study of the vdW Complex Cd···N2
    2008, Vol. 73, Issue 10, pp. 1357–1371 [Abstract]
  • Michal Ilčin, Vladimír Lukeš, Viliam Laurinc* and Stanislav Biskupič
    On the Viscosity and Physical Origin of Stability of Weakly Bound Complexes CdZn, HgZn and HgCd
    2007, Vol. 72, Issue 3, pp. 363–378 [Abstract]
  • Michal Ilčin, Vladimír Lukeš, Viliam Laurinc* and Stanislav Biskupič
    Theoretical Study of H2...I- van der Waals Anion Complex
    2005, Vol. 70, Issue 6, pp. 797–810 [Abstract]
  • Martin Breza* and Stanislav Biskupič
    On the Structure of Boat-Shaped Hexalead(II) Cations with OH Bridges
    2004, Vol. 69, Issue 11, pp. 2055–2067 [Abstract]
  • Martin Breza* and Stanislav Biskupič
    On the Structure of Tetralead(II) Complexes with OH Bridges
    2004, Vol. 69, Issue 11, pp. 2045–2054 [Abstract]
  • Juraj Raab, Andrej Antušek, Stanislav Biskupič and Miroslav Urban*
    A Coupled Cluster Study of van der Waals Interactions of the He Atom with CN, NO and O2 Radicals
    2004, Vol. 69, Issue 1, pp. 189–212 [Abstract]
  • Vladimír Lukeš, Viliam Laurinc*, Michal Ilčin and Stanislav Biskupič
    On the Structure and Physical Origin of the Weak Interaction Between H and CO
    2004, Vol. 69, Issue 1, pp. 1–12 [Abstract]
  • Martin Breza* and Stanislav Biskupič
    On the Stability of Hydroxo-Dilead(II) Complex Cations
    2003, Vol. 68, Issue 12, pp. 2377–2385 [Abstract]
  • Vladimír Lukeš, Viliam Laurinc*, Michal Ilčin and Stanislav Biskupič
    Ab initio Study of the Li-CO van der Waals Complex
    2003, Vol. 68, Issue 1, pp. 35–46 [Abstract]
  • Ján Micanko, Stanislav Biskupič* and Martina Bittererová
    Correlation, Relativistic and Adiabatic Corrections to the Ground State Potential Curve of the Hydrogen Molecule
    2000, Vol. 65, Issue 9, pp. 1387–1393 [Abstract]
  • 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]
  • 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]
  • Ján Urban, Viliam Klimo and Jozef Tiňo
    Quasiclassical trajectory study of the CH2 + O2 reaction
    1987, Vol. 52, Issue 2, pp. 535–540 [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]
  • 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]
  • Stanislav Biskupič and Peter Pelikán
    Evaluation of pseudopotential integrals over gaussian lobe basis functions
    1980, Vol. 45, Issue 10, pp. 2724–2727 [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]