The evaluation of bond dissociation energies for simple selenium-containing molecules using ab initio and density functional methods

Journal of Molecular Structure: THEOCHEM

Volumn 453, Issue 1-3, 1998, Pages 181-189

  Maung, N ^a   Williams, J O ^a   Wright, A C ^a  

^a GLYNDWR UNIVERSITY   (United Kingdom)

Author keywords

Ab initio calculation; Bond dissociation energy; Computational study; Density functional theory; Selenium

Indexed keywords

EID: 0000303386     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00199-7     Document Type: Article

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