Zobrazeno 1 - 3
of 3
pro vyhledávání: '"STANKA JEROSIMIC"'
Publikováno v:
Journal of the Serbian Chemical Society, Vol 70, Iss 3, Pp 423-439 (2005)
The present paper reviews the results of ab initio studies on the magnetic hyperfine structure in spectra of spatially and spin degenerate electronic states of triatomic and tetra-atomic molecules. The main goal of the present paper is to show that s
Externí odkaz:
https://doaj.org/article/cd78605a4282478aa74303544ad7b3f1
Autor:
MILJENKO PERIC, STANKA JEROSIMIC
Publikováno v:
Journal of the Serbian Chemical Society, Vol 68, Iss 4-5, Pp 363-381 (2003)
The electronic states of the acetylene molecule are classified employing the group theory combined with the use of the Walsh diagrams and some elementary quantum chemical considerations. The results of this analysis are compared with those obtained b
Externí odkaz:
https://doaj.org/article/fadb8d8390724deabd30fef471f189a2
Autor:
STANKA JEROSIMIĆ, LJILJANA STOJANOVIĆ, MILJENKO PERIĆ, JELENA RADIĆ-PERIĆ, MILAN V. SENĆANSKI
Publikováno v:
Journal of the Serbian Chemical Society, Vol 76, Iss 4, Pp 557-573 (2011)
The results of extensive ab initio calculations of the vibrational–rotational energy spectrum in the ground electronic state of the BC2 molecule are presented. These data were employed to discuss the evaluation of the corresponding partition functi
Externí odkaz:
https://doaj.org/article/d40b855085954e3f9395ab69263e8a7e