An ab initio study of the electronic structure of BF and BF+

Journal of Chemical Physics

Volumn 138, Issue 10, 2013, Pages

  Magoulas, Ilias ^a   Kalemos, Apostolos ^a   Mavridis, Aristides ^a  

^a UNIVERSITY OF ATHENS   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO STUDY; CHARGE POLARITY; COUPLED-CLUSTER METHODS; EXPERIMENTAL DATUM; MOLECULAR PARAMETERS; MOLECULAR SYSTEMS; MULTI REFERENCE; POTENTIAL ENERGY CURVES;

CHARGE TRANSFER;

ELECTRONIC STRUCTURE;

EID: 84875146177     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4793738     Document Type: Article

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