ISSN print edition: 0366-6352
ISSN electronic edition: 1336-9075
Registr. No.: MK SR 9/7

Published monthly

Author: Pelikán

Quantitative EPR Spectroscopy in Solid State Chemistry	134	–	136
M. Mazúr, M. Valko, and P. Pelikán	Vol. 51, 3
Theoretical study of the static Jahn-Teller effect. 5. Vibronic constants for tetrahedral complexes with double degenerate electron terms	273	–	278
M. Breza and P. Pelikán	Vol. 45, 2
ESR spectra of copper(II) complexes in the solids	805	–	813
M. Valko, P. Pelikán, S. Biskupič, and M. Mazúr	Vol. 44, 6
The relation between structure and superconductive properties of high-temperature superconductors	721	–	736
P. Pelikán	Vol. 44, 6
Polycrystalline ESR spectra of the [Co(1,3-diaminopropane)₃][CuCl₅].3H₂O complex	477	–	484
P. Pelikán, M. Valko, I. Kováčik, M. Mazúr, and A. Staško	Vol. 44, 4
Charge distribution in model organic polymers	229	–	237
P. Pelikán, L. Lapčík, and D. Marianiová	Vol. 43, 2
Ion radicals of substituted 2-furylethenetricarbonitriles (an ESR, quantum-chemical, and electrochemical study)	177	–	190
A. Staško, D. Berkeš, S. Biskupič, P. Pelikán, and J. Polakovič	Vol. 43, 2
Vibronic constants for octahedral complexes with triple degenerate electron terms	439	–	447
M. Breza and P. Pelikán	Vol. 42, 4
Classification of the possible symmetries of the Jahn—Teller syste	255	–	270
P. Pelikán and M. Breza	Vol. 39, 2
Study of the interaction in the system poly(2,6-dimethylphenylene oxide)-solvent	761	–	771
P. Pelikán, L. Lapčík, J. Polavka, and V. Kellö	Vol. 36, 6
Paramagnetic species in the reactions of organometallic reagents. XVI. Ketyl radicals and the variation of their unpaired spin density by substituents and counterions	301	–	309
P. Pelikán, A. Staško, and Ľ. Malík	Vol. 36, 3
Molecular orbital study of tetragonal distortions in hexahalo complexes. I. Nondegenerate states	35	–	44
R. Boča and P. Pelikán	Vol. 36, 1
Dependence of spin-orbit interaction constants on electron configuration of atoms and ions	577	–	588
P. Pelikán, M. Liška, P. Černay, and L. Turi Nagy	Vol. 34, 5
Molecular orbital study of M(sacacen) complexes	302	–	309
R. Boča, P. Pelikán, and J. Šima	Vol. 34, 3
Maximum overlap approximation calculations on polyatomic molecules. III. Nature of the maximum overlap criterion	289	–	299
R. Boča, P. Pelikán, and L. Valko	Vol. 33, 3
Valence orbital ionization potentials of K(2)L(8)M(18)4s²4p⁶4d¹⁰5s^m5pⁿ atoms and ions	300	–	304
P. Pelikán, M. Liška, M. Breza, and L. Turi Nagy	Vol. 33, 3
Valence orbital ionization potentials of K(2)L(8)M(18)N(32)5s²5p⁶5d^α6s^β6p^γ atoms and ions	577	–	582
P. Pelikán, M. Liška, R. Boča, and L. Turi Nagy	Vol. 32, 5
Dependence of Slater-Condon parameters on electron configuration. I. Atoms and ions with electron configurations K(2)2s^m2pⁿ	583	–	591
L. Turi Nagy, P. Pelikán, and M. Liška	Vol. 32, 5
Dependence of Slater-Condon parameters on electron configuration. II. Slater-Condon parameters of elements of the first transition series	592	–	606
P. Pelikán, R. Boča, M. Liška, and L. Turi Nagy	Vol. 32, 5
Dependence of Slater-Condon parameters on electron configuration. III. Integrals F⁰(4p,4p), F²(4p,4p), R¹(4s,3d,3d,3d), R¹(4s,4p,4p,3d), and R²(4s,4p,3d) for elements of the first transition series	607	–	615
P. Pelikán, M. Liška, R. Boča, and L. Turi Nagy	Vol. 32, 5
Dependence of Slater-Condon parameters on electron configuration. IV. Atoms and ions with electron configurations K(2)L(8)3s^m3pⁿ	616	–	623
L. Turi Nagy, P. Pelikán, and M. Liška	Vol. 32, 5
Valence orbital ionization potentials of K(2)L(8)M(18)4s²4p⁶4d^α5s^β5p^γatoms and ions	307	–	313
P. Pelikán, L. Turi Nagy, M. Liška, and R. Boča	Vol. 32, 3
Application of maximum overlap method to calculation of hybrid orbitals in ethane molecule	9	–	12
S. Biskupič and P. Pelikán	Vol. 30, 1
Systematic determination of the Slater-Condon parameters of atoms and ions with K(2)L(8)3s^m3pⁿ configurations	577	–	581
M. Liška, P. Pelikán, and L. Turi Nagy	Vol. 29, 5
Valence orbital ionization potentials of K(2)2s^m2pⁿ and K(2)L(8)3s^m3pⁿ atoms and ions	145	–	153
L. Turi Nagy, P. Pelikán, and M. Liška	Vol. 29, 2
Expression of monocentric repulsion integrals on the basis of s,p,d atomic orbitals	594	–	598
P. Pelikán and L. Turi Nagy	Vol. 28, 5