An ab initio study of the vibronic, spin-orbit, and magnetic hyperfine structure in the X 2 Π electronic state of NCO

Journal of Chemical Physics

Volumn 122, Issue 14, 2005, Pages

  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

EIGENVALUES AND EIGENFUNCTIONS; ELECTRONIC STRUCTURE; HAMILTONIANS; MATHEMATICAL MODELS; MOLECULAR VIBRATIONS; QUANTUM THEORY; TENSORS;

ELECTRONIC STATES; MAGNETIC HYPERFINE STRUCTURES; RENNER-TELLER (RT) EFFECTS; TRIATOMIC MOLECULAR;

NITROGEN COMPOUNDS;

EID: 20844442148     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1876072     Document Type: Article

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