Ab initio and molecular mechanics (MM3) calculations on propargyl alcohol and derivatives

Journal of Physical Organic Chemistry

Volumn 9, Issue 2, 1996, Pages 66-78

  Stewart, Eugene L ^a   Mazurek, Ulf ^a   Bowen, J Phillip ^a  

^a UNIVERSITY OF GEORGIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 19944364931     PISSN: 08943230     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1099-1395(199602)9:2<66::AID-POC750>3.0.CO;2-Z     Document Type: Article

References (10)

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