NORMAL COORDINATE ANALYSES OF SIX ELECTRONICALLY EXCITED NON-LINEAR $XY_{2}$ MOLECULES.
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Abstract
For most of the electronically excited non-linear triatomic molecules, the antisymmetric stretching frequencies are not observed. In order to predict the molecular force fields and the unobserved fundamental frequencies, a normal coordinate treatment has been carried out for certain electronically excited bent triatomic molecules; namely,
Description
Author Institution: Thermodynamics Research Center, Department of Chemistry Texas A & M University