Collect. Czech. Chem. Commun.
1986, 51, 731-737
https://doi.org/10.1135/cccc19860731
Study of potential curves by UHF type methods. CH4 molecule and its dissociation products
Viliam Klimo and Jozef Tiňo
Polymer Institute, Center of Chemical Research, Slovak Academy of Sciences, 842 36 Bratislava
Individual author index pages
Other CCCC articles of these authors
- 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] - Ján Urban, Viliam Klimo and Jozef Tiňo
Quasiclassical trajectory study of the CH2 + O2 reaction
1987, Vol. 52, Issue 2, pp. 535–540 [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]