Issue 8, 1990

Theoretical study of bicyclo[2.2.0]hexaplumbane. A more flexible and less strained Pb skeleton compared with C, Si, Ge, and Sn skeletons

Abstract

Ab initio calculations predict that bicyclo[2.2.0]hexaplumbane is less strained than its lighter analogues and prefers C2 to C2v symmetry, but the energy difference between C2 and C2v is remarkably small despite the considerable geometrical differences.

Article information

Article type
Paper

J. Chem. Soc., Chem. Commun., 1990, 630-632

Theoretical study of bicyclo[2.2.0]hexaplumbane. A more flexible and less strained Pb skeleton compared with C, Si, Ge, and Sn skeletons

S. Nagase and T. Kudo, J. Chem. Soc., Chem. Commun., 1990, 630 DOI: 10.1039/C39900000630

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