Some comments on "ab initio study of the Jahn-Teller distortions in the B4 +" [J. Mol. Struct. (Theochem) 583 (2002) 63]

Journal of Molecular Structure: THEOCHEM

Volumn 618, Issue 1-2, 2002, Pages 165-169

  Breza, M ^a  

^a SLOVAK UNIVERSITY OF TECHNOLOGY   (Slovakia)

Author keywords

B4 +; Electronic state; Group theory; Jahn Teller effect; Symmetry descent

Indexed keywords

BORON;

AB INITIO CALCULATION; ARTICLE; CHEMICAL ANALYSIS; ELECTRON; ELECTRONICS; GEOMETRY; THEORY;

EID: 0037112014     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(02)00491-8     Document Type: Note

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