Zobrazeno 1 - 10
of 35
pro vyhledávání: '"STANKA JEROSIMIĆ"'
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:
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
Publikováno v:
Physical Chemistry Chemical Physics. 22:17263-17274
In this contribution we investigate the structural properties of stable anions of small carbon clusters, with one nitrogen and one hydrogen atoms attached to the C-cluster, to surmise their possible existence in the Interstellar Medium (ISM). Many po
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1608ad1aeb19230d405d7821bc44caca
https://doi.org/10.1039/d0cp02666b
https://doi.org/10.1039/d0cp02666b
Publikováno v:
Journal of the Serbian Chemical Society, Vol 84, Iss 8, Pp 801-817 (2019)
SCCS- was detected by laser-induced fluorescence spectroscopy in 2003 (M. Nakajima, Y. Yoneda, Y. Sumiyoshi, T. Nagata, Y. Endo, J. Chem. Phys. 119 (2003) 7805) and its spectrum was analyzed and the results presented together with ab initio calculati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2c77a0595b2843397da4c7975b6f5cbe
http://www.doiserbia.nb.rs/img/doi/0352-5139/2019/0352-51391900033J.pdf
http://www.doiserbia.nb.rs/img/doi/0352-5139/2019/0352-51391900033J.pdf
Publikováno v:
Physical Chemistry Chemical Physics. 21:11405-11415
We have selected two neutral C-rich linear molecules, HC3N and HC5N, which are very abundant in the interstellar medium (ISM) to computationally investigate the stability of their anions and their possible existence in outer space, for which thus far
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3a0ddac88d1cb4a9bf00b13241b9a404
https://doi.org/10.1039/c9cp00877b
https://doi.org/10.1039/c9cp00877b
Publikováno v:
Physical chemistry chemical physics : PCCP. 22(30)
In this contribution we investigate the structural properties of stable anions of small carbon clusters, with one nitrogen and one hydrogen atoms attached to the C-cluster, to surmise their possible existence in the Interstellar Medium (ISM). Many po
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::341e7489504f4f515db5d5681ecbccad
https://pubmed.ncbi.nlm.nih.gov/32685945
https://pubmed.ncbi.nlm.nih.gov/32685945
Publikováno v:
Molecular Physics. 116:2671-2685
In this study, we investigate the topological structure of the adiabatic potential energy surfaces and nonadiabatic matrix elements in the framework of a simple model for handling the Renner–Teller effect in tetra-atomic molecules. The reliability
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e2b01f19f21cc395e71f71d2db65cf7a
https://doi.org/10.1080/00268976.2018.1445876
https://doi.org/10.1080/00268976.2018.1445876
Autor:
Stanka Jerosimić, Milan Milovanović
Publikováno v:
Journal of Molecular Spectroscopy. 346:32-43
The spin-orbit eigenvalues of low-energy quartet and sextet spatially degenerate electronic states of FeCN are reported, together with the combined effect of vibronic and spin-orbit interaction in the lowest-lying 14Δ and 16Δ states of FeCN, by usi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::61ab8ba9d46139080fe733d606475710
https://doi.org/10.1016/j.jms.2018.01.005
https://doi.org/10.1016/j.jms.2018.01.005
Publikováno v:
Journal of the Serbian Chemical Society, Vol 83, Iss 4, Pp 439-448 (2018)
A variational approach for ab initio handling of the Renner–Teller effect in six-atomic molecules with linear equilibrium geometry is elaborated. A very simple model Hamiltonian suitable for the description of small-amplitude bending vibrations in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::59680c41ead100fd76e5a0a480c48732
https://doi.org/10.2298/jsc171129001m
https://doi.org/10.2298/jsc171129001m
Publikováno v:
Physical Chemistry Chemical Physics
In the present study, we report the results of a detailed theoretical investigation along with the experimental observations of chlorine-doped small lithium clusters. The cluster ions of the type LinClm+ (n GT = m, n = 1-6, m = 1-3) were obtained by
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6bc1c9a6c3c86cbf591554627486fe7f
https://doi.org/10.1039/c7cp04181k
https://doi.org/10.1039/c7cp04181k