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eNauka >  Results >  First-principles calculations of parameters of electron-vibrational interaction and estimations of Jahn-Teller stabilization energy for Cr3+ ion in elpasolites
Title: First-principles calculations of parameters of electron-vibrational interaction and estimations of Jahn-Teller stabilization energy for Cr<sup>3+</sup> ion in elpasolites
Authors: Brik, M.G.  ; Avram, N.M.
Issue Date: 2007
Publication: Journal of Molecular Structure
ISSN: 0022-2860 Journal of Molecular Structure Search Idenfier
Type: Article
Collation: vol. 838 br. 1-3 str. 193-197
DOI: 10.1016/j.molstruc.2006.12.054
WoS-ID: 000248025300034
Scopus-ID: 2-s2.0-34249324438
URI: https://enauka.gov.rs/handle/123456789/859737
Metadata source: (Preuzeto iz ORCID-a) Brik, Mikhail
M-category: 
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