Energetic and structural properties of silicon dicarbides calculated with complete basis set and hybrid density functional theory methods

Journal of Molecular Structure: THEOCHEM

Volumn 458, Issue 3, 1999, Pages 257-261

  Jursic, Branko S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

Frequency; Geometries; Heat of formation; SiC2 isomers; Thermodynamic properties

Indexed keywords

SILICON DERIVATIVE;

ARTICLE; CALCULATION; CONFORMATION; ENERGY TRANSFER; ISOMERISM; MOLECULAR STABILITY; THERMODYNAMICS;

EID: 0033593193     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00245-0     Document Type: Article

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