Potential energy surface for H2Si2 isomer explored with complete basis set ab initio method

Journal of Molecular Structure: THEOCHEM

Volumn 459, Issue 1-3, 1999, Pages 221-228

  Jursic, Branko S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

Complete basis set; H2Si2 isomer; Potential energy surfaces; Stability

Indexed keywords

ACETYLENE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; DISSOCIATION; ELECTRIC POTENTIAL; ELECTRON TRANSPORT; GEOMETRY; HYDROGEN BOND; ISOMERISM;

EID: 0033535023     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00303-0     Document Type: Article

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