An ab initio study of the hyperfine structure in the X 2 Π electronic state of HCCS-calculation of vibronically averaged components of the anizotropic hyperfine tensor

Molecular Physics

Volumn 103, Issue 4, 2005, Pages 587-598

  Mladenovic M ^a   Peric M ^b   Rankovic R ^b   Engels, B ^a  

^a UNIVERSITY OF WÜRZBURG   (Germany)

^b UNIVERSITY OF BELGRADE   (Serbia)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; DEUTERIUM; FUNCTIONS; HYDROGEN; PROBABILITY DENSITY FUNCTION; TENSORS;

ELECTRONIC STATE; HYPERFINE COUPLING; MAGNETIC HYPERFINE TENSOR;

ELECTRONIC STRUCTURE;

EID: 27944506748     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970412331332097     Document Type: Article

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