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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/671
Title: Theoretical investigation of the hyperfine structure in spatially and spin degenerate electronic states of triatomic and tetra-atomic molecules
Authors: Jerosimić, Stanka 
Krmar, Marija
Radić-Perić, Jelena 
Perić, Miljenko 
Keywords: Ab initio calculations;Hyperfine coupling;Magnetic;Renner-teller effect;Triatomic and tetra-atomic molecules
Issue Date: 1-Jan-2005
Journal: Journal of the Serbian Chemical Society
Abstract: 
The present paper reviews the results of ab initio studies on the magnetic hyperfme 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 such theoretical investigations can be used to reliably reproduce, explain and predict the results of the corresponding measurements.
URI: https://dspace.ffh.bg.ac.rs/handle/123456789/671
ISSN: 0352-5139
DOI: 10.2298/JSC0503423J
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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry