An ab initio study of the hyperfine structure in the X 2 ∏ electronic state of CCCH

Journal of Chemical Physics

Volumn 121, Issue 6, 2004, Pages 2636-2645

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

^a UNIVERSITY OF BELGRADE   (Serbia)

^b UNIVERSITY OF WÜRZBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

DATA REDUCTION; GROUND STATE; HAMILTONIANS; MATHEMATICAL MODELS; MOLECULES; PARAMETER ESTIMATION; SPECTRUM ANALYSIS;

COUPLING CONSTANTS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STATES; MAGNETIC HYPERFINE STRUCTURES;

ELECTRONIC STRUCTURE;

EID: 4344579083     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1768162     Document Type: Article

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