Theoretical investigation of the B2N2 potential energy surface

Journal of Molecular Structure: THEOCHEM

Volumn 621, Issue 3, 2003, Pages 233-244

  Xu, Hanying ^a   Pittman, Charles U ^a   Saebo, Svein ^a  

^a MISSISSIPPI STATE UNIVERSITY   (United States)

Author keywords

Boradiazirines; Borenes; Boron nitride; Electronic structure; Potential energy surface

Indexed keywords

BORON DERIVATIVE; BORON NITRIDE; CYCLOBUTADIENE; CYCLOBUTANE DERIVATIVE; UNCLASSIFIED DRUG;

ADDITION REACTION; ARTICLE; CHEMICAL BOND; DIPOLE; ELECTRIC POTENTIAL; ENERGY; ISOMER; SURFACE CHARGE; THEORETICAL STUDY;

EID: 0037470277     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(02)00567-5     Document Type: Article

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