An ab initio study of the vibronic, spin-orbit and hyperfine coupling in the X2Π electronic state of the CCCD radical

Chemical Physics Letters

Volumn 393, Issue 4-6, 2004, Pages 552-557

  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

RADICAL;

AB INITIO CALCULATION; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; DATA ANALYSIS; DENSITY FUNCTIONAL THEORY; ELECTRONICS; ENERGY; MAGNETISM; MATERIAL STATE; RELIABILITY; VIBRATION;

EID: 3242891793     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.06.097     Document Type: Article

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