Abstract
Abstract A study of the variation of the vibrational potential energy contribution with interbond angles in XY3 pyramidal molecules confirms the observation previously made for XY2 bend symmetric systems that the actual equilibrium y configuration lies in the premises of minimum A study of the variation of the vibrational potential energy contribution with interbond angles in XY3 pyramidal molecules confirms the observation previously made for XY2 bend symmetric systems that the actual equilibrium configuration lies in the premises of minimum Vbend and zero Vstretch-bend *
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