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Journal of Molecular Structure: THEOCHEM

Volumn 491, Issue 1-3, 1999, Pages 1-9

Density functional theory investigation of the Si2H2 nonclassical and tetrahedron distorted structures

(1) Jursic, Branko S a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

Gaussian; HSiSiH isomer; Silicon silicon

Indexed keywords

SILICON DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; ENERGY; ISOMER; MATHEMATICAL COMPUTING; ROTATION; VIBRATION;

EID: 0033584897 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(98)00607-1 Document Type: Article

Times cited : (5)

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