Bending Energy Minimisation Criterion for Molecular Geometry in XY<sub>3</sub> Pyramidal Systems

Indira, K.; K. Rudra Warier, M.; R. Ananthakrishnan, T.

doi:10.1515/zna-1992-1104

Public

Bending Energy Minimisation Criterion for Molecular Geometry in XY3 Pyramidal Systems

Published in Zeitschrift für Naturforschung A • Nov 1, 1992

Authors:

K. Indira

M. K. Rudra Warier

T. R. Ananthakrishnan

Abstract

Abstract A study of the variation of the vibrational potential energy contribution with interbond angles in XY 3 pyramidal molecules confirms the observation previously made for XY 2 bend symmetric systems that the actual equilibrium y configuration lies in the premises of minimum A study of the var...

Subject

Geometry

Energy minimization

Minimisation (clinical trials)

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