Collect. Czech. Chem. Commun.
1974, 39, 2877-2890
https://doi.org/10.1135/cccc19742877
Perturbation treatment of molecular ground state properties
R. Polák
Individual author index pages
Other CCCC articles of these authors
- R. Polák and J. Kavan
On the nature of localized orbitals in some σ- and π-electron systems
1975, Vol. 40, Issue 12, pp. 3743–3750 [Abstract] - M. Urban and R. Polák
On the use of localized orbitals for determination of contracted Gaussian basis sets in ab initio molecular calculations
1974, Vol. 39, Issue 9, pp. 2567–2575 [Abstract] - R. Polák
On the transferability of bond orbitals in hydrocarbons
1973, Vol. 38, Issue 5, pp. 1450–1458 [Abstract] - R. Polák
Calculations of models of the σ-electron structure of molecules. IV. On the localizability of the virtual σ-molecular orbitals of acetylene, ethylene, and ethane
1969, Vol. 34, Issue 2, pp. 660–662 [Abstract] - R. Polák
Calculations of models of the σ-electron structure of molecules. III. On the localizability of the ground state σ-molecular orbitals of acetylene, ethylene, and ethane
1968, Vol. 33, Issue 9, pp. 2765–2778 [Abstract] - R. Polák
Calculations of models of the σ-electron structure of molecules. II. An interaction of the ethylene molecule with the point charge
1967, Vol. 32, Issue 1, pp. 212–218 [Abstract] - R. Polák
Calculations of models of the σ-electron structure of molecules. I. Ethylene; A bicentric and a polycentric semiempirical approach
1966, Vol. 31, Issue 8, pp. 3091–3103 [Abstract] - V. Bosáček, R. Polák, E. Kučera and V. Daneš
Oberflächen- und Struktureigenschaften des mit Halogenen und Aluminiumtetrafluoborat vorbehandelten Aluminiumoxyds
1962, Vol. 27, Issue 11, pp. 2575–2585 [Abstract]