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

Journal of Chemical Physics

Volumn 121, Issue 24, 2004, Pages 12361-12370

  Mladenović, Milena ^a   Perić, Miljenko ^b   Engels, Bernd ^a  

^a UNIVERSITY OF WÜRZBURG   (Germany)

^b UNIVERSITY OF BELGRADE   (Serbia)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; COUPLED CIRCUITS; HYDROGEN; MAGNETIC FIELDS; PROBABILITY DENSITY FUNCTION; TENSORS; VIBRATION MEASUREMENT;

AB INITIO CALCULATIONS; HYPERFINE COUPLING CONSTANTS; SPIN-ORBIT COUPLING; VIBRONIC SPECIES;

CALCULATIONS;

EID: 20844439422     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1818680     Document Type: Article

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