Computing the heat of formation for cubane and tetrahedrane with density functional theory and complete basis set ab initio methods

Journal of Molecular Structure: THEOCHEM

Volumn 499, Issue 1-3, 2000, Pages 137-140

  Jursic, B S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

Cubane; Density functional theory; Heat of formation; Tetrahedrane

Indexed keywords

CARBON; CUBANE DERIVATIVE; HYDROCARBON; HYDROGEN;

ANALYTIC METHOD; ARTICLE; ENERGY; MATHEMATICAL ANALYSIS; STRUCTURE ANALYSIS; THERMODYNAMICS;

EID: 0034677728     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00293-6     Document Type: Article

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