Collect. Czech. Chem. Commun.
2003, 68, 509-528
https://doi.org/10.1135/cccc20030509
The Rovibrational Dependence of the 14N Nuclear Quadrupole Coupling Constants in the X2Σ+ and B2Σ+ States of CN from the Multireference CI Approach
Rudolf Poláka,* and Jiří Fišerb
a J. Heyrovský Institute of Physical Chemistry, Academy of Sciences of the Czech Republic, 182 23 Prague 8, Czech Republic
b Department of Physical and Macromolecular Chemistry, Faculty of Science, Charles University, 128 40 Prague 2, Czech Republic
Individual author index pages
Other CCCC articles of these authors
- 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
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, Jiří Šavrda and Jiří Fišer
Monte Carlo quasiclassical trajectory study of a 2D model of chemisorption of H2 on a metallic cluster surface
1985, Vol. 50, Issue 9, pp. 2028–2040 [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]