An ab initio and density functional theory study of the dimethylzinc-hydrogen selenide adduct: (CH3)2Zn:SeH2

Journal of Molecular Structure: THEOCHEM

Volumn 434, Issue 1-3, 1998, Pages 255-264

  Maung, N ^a  

^a GLYNDWR UNIVERSITY   (United Kingdom)

Author keywords

Binding energy; Density functional theory; Dimethylzinc hydrogen selenide adduct; Metal organic chemical vapour deposition; Molecular orbital

Indexed keywords

EID: 0347573176     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00126-2     Document Type: Article

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