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)4s24p64d105sm5pn 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)5s25p65dα6sβ6pγ 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)2sm2pn 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)3sm3pn 616 623
L. Turi Nagy, P. Pelikán, and M. Liška Vol. 32, 5
Valence orbital ionization potentials of K(2)L(8)M(18)4s24p64dα5sβ5pγ atoms 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)3sm3pn configurations 577 581
M. Liška, P. Pelikán, and L. Turi Nagy Vol. 29, 5
Valence orbital ionization potentials of K(2)2sm2pn and K(2)L(8)3sm3pn 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

Wednesday, November 13, 2019

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