Heats of formation of organic molecules calculated by density functional theory. III-Amines

Journal of Physical Organic Chemistry

Volumn 14, Issue 2, 2001, Pages 90-96

  Schmitz, Lawrence R ^a   Chen, Kuo Hsiang ^b   Labanowski, Jan ^c   Allinger, Norman L ^b  

^a MARSHALL UNIVERSITY   (United States)

^b UNIVERSITY OF GEORGIA   (United States)

^c OSC   (United States)

Author keywords

Aliphatic amines; Bond equivalents; Density functional theory; Group equivalents; Group increment scheme; Heat of formation

Indexed keywords

EID: 0001925361     PISSN: 08943230     EISSN: None     Source Type: Journal    
DOI: 10.1002/1099-1395(200102)14:2<90::AID-POC330>3.0.CO;2-O     Document Type: Article

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