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Volumn 801, Issue 1-3, 2006, Pages 55-62
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Theoretical studies on heats of formation, group interactions, and bond dissociation energies in neopentyl difluoroamino compounds
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Author keywords
B3LYP and B3P86; Bond dissociation energy; Density functional theory; Heats of formation; Intramolecular group interaction; Isodesmic reactions; Neopentyl difluoroamino compounds
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Indexed keywords
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EID: 33751020801
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/j.theochem.2006.08.057 Document Type: Article |
Times cited : (34)
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References (39)
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