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Journal of the American Chemical Society

Volumn 100, Issue 2, 1978, Pages 433-446

A Model for Calculating Conformational Energies in Pentacoordinate Phosphorus Compounds

(1) Holmes, Robert R a

a UNIVERSITY OF MASSACHUSETTS (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001544087 PISSN: 00027863 EISSN: 15205126 Source Type: Journal
DOI: 10.1021/ja00470a012 Document Type: Article

Times cited : (105)

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