G2, G3, and complete basis set calculations of optimized geometries, vibrational frequencies, and thermodynamic properties of azatriboretidine and triazaboretidine

Journal of Molecular Structure: THEOCHEM

Volumn 806, Issue 1-3, 2007, Pages 165-170

  Richard, Ryan M ^a   Ball, David W ^a  

^a CLEVELAND STATE UNIVERSITY   (United States)

Author keywords

Complete basis set calculations; G2 calculations; G3 calculations; Nitrogen boron compounds

Indexed keywords

EID: 33846837198     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2006.11.022     Document Type: Article

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