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Internal rotation and pyramidal inversion in triacylphosphines
Authors:Dennis A. Dougherty  Kurt Mislow  Myung-Hwan Whangbo
Affiliation:Department of Chemistry, Princeton University Princeton, New Jersey 08544 U.S.A.;Department of Chemistry, North Carolina State University Raleigh, North Carolina 27650 U.S.A.
Abstract:MO calculations predict a P-C rotation barrier in triformylphosphine of less than 6 kcal/mol, and an inversion barrier of ca 14 kcal/mol.
Keywords:
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