Ab initio studies of BN-acenes and cyclo BN-acenes electronic properties and their dependence on the molecular size and the number of electrons

Journal of Molecular Structure: THEOCHEM

Volumn 905, Issue 1-3, 2009, Pages 1-7

  Firouzi, Rohoullah ^a   Hashjin, Shahin Sowlati ^a   Zahedi, Mansour ^a  

^a SHAHID BEHESHTI UNIVERSITY   (Iran)

Author keywords

BN acene; Borazine; Boron nitride; Group additivity; Linear relation; Theoretical calculations

Indexed keywords

EID: 67349118737     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2009.02.042     Document Type: Article

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