- ISSN 0010-0765 printed
- ISSN 1212-6950 electronic
Rudolf Polák
- Jiří Fišer* and Rudolf Polák
Electron Affinities of BN, NO and NF: Coupled Cluster and Multireference Configuration Interaction Calculations
2005, Vol. 70, Issue 7, pp. 923–940 [Abstract] - Jiří Fišer*, Tomáš Boublík and Rudolf Polák
Intermolecular Interactions in the (CO2)2, N2-CO2 and CO-CO2 Complexes
2004, Vol. 69, Issue 1, pp. 177–188 [Abstract] - Rudolf Polák* and Jiří Fišer
The Rovibrational Dependence of the 14N Nuclear Quadrupole Coupling Constants in the X2Σ+ and B2Σ+ States of CN from the Multireference CI Approach
2003, Vol. 68, Issue 3, pp. 509–528 [Abstract] - Rudolf Polák
The Diatomics-in-Molecules Method as a Means for Predicting Potential-Energy-Surface Topolology.A Case Study for the Reaction of C+ with O2
1998, Vol. 63, Issue 9, pp. 1329–1342 [Abstract] - Jan Lörinčík, Rudolf Polák, Zdeněk Šroubek and Ivana Paidarová
A Comparative Study of the Variable Screening and Hartree-Fock Models as Means for the Construction of Two-Center Correlation Diagrams
1995, Vol. 60, Issue 2, pp. 161–171 [Abstract] - Rudolf Polák and Jan Vojtík
Assessment of atoms-in-molecules approaches to the diatomic input data generation for the diatomics-in-molecules method
1988, Vol. 53, Issue 10, pp. 2353–2365 [Abstract] - Jan Vojtík, Alena Krtková and Rudolf Polák
Nonadiabatic coupling in the Li2-Li2+ system
1985, Vol. 50, Issue 5, pp. 1010–1021 [Abstract] - Rudolf Polák and Jan Vojtík
Case studies of some atoms-in-molecules formulations
1983, Vol. 48, Issue 7, pp. 1799–1809 [Abstract] - Rudolf Polák
On the projection approach to interpretation of chemical valence concepts
1978, Vol. 43, Issue 12, pp. 3292–3296 [Abstract]
The following name might also represent this author:
R. Polák
- 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] - R. Polák
Perturbation treatment of molecular ground state properties
1974, Vol. 39, Issue 10, pp. 2877–2890 [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]
