High-level ab initio calculations on hydrogen-nitrogen compounds. Thermochemistry of tetrazetidine, N4H4

Journal of Molecular Structure: THEOCHEM

Volumn 619, Issue 1-3, 2002, Pages 37-43

  Ball, David W ^a  

^a CLEVELAND STATE UNIVERSITY   (United States)

Author keywords

Ab initio; Complete basis set methods; G2 methods; G3 methods; Tetrazetidine

Indexed keywords

HYDROGEN; NITROGEN DERIVATIVE; TETRAZETIDINE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ANALYTIC METHOD; ARTICLE; CRYSTAL STRUCTURE; ENERGY; HEAT; ISOMER; VIBRATION;

EID: 0037049312     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(02)00397-4     Document Type: Article

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