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eNauka >  Results >  An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X 2 Π electronic state of CCCH
Title: An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X <sup>2</sup> Π electronic state of CCCH
Authors: Mladenović, Milena; Perić, Miljenko  ; Engels, Bernd
Issue Date: 2004
Publication: Journal of Chemical Physics
ISSN: 0021-9606 Journal of Chemical Physics Search Idenfier
Type: Article
Collation: vol. 121 br. 24 str. 12361-12370
DOI: 10.1063/1.1818680
WoS-ID: 000225714500027
Scopus-ID: 2-s2.0-20844439422
URI: https://enauka.gov.rs/handle/123456789/758254
https://dspace.ffh.bg.ac.rs/handle/123456789/1361
Metadata source: (Preuzeto iz Nasi u WoS)
M-category: 
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