Ab initio calculation of interaction nature of borazine (B3N3H6) dimer

Journal of Chemical Physics

Volumn 119, Issue 19, 2003, Pages 10081-10087

  Kawahara, Shun Ichi ^a   Tsuzuki, Seiji ^a   Uchimaru, Tadafumi ^a  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; CHARGE TRANSFER; CORRELATION METHODS; DIMERS; DISPERSIONS; ELECTRONS;

BORAZINE; ELECTRON CORRELATION EFFECT; INTERACTION ENERGY;

MOLECULAR DYNAMICS;

EID: 0344667478     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1616914     Document Type: Article

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