Abstract
A revision of the application of the effective nuclear charge model used in the prediction of valence force constants in trigonal-bipyramid XY 5 ( D 3 h ) molecules has been carried out. In this revision the contribution to the force constants, and thus to the potential function, of the tree-redundancy relationships existing between the displacement co-ordinates has been taken into account. In this way the potential function is expressed in terms of independent force constants and can be said to be almost a general valence potential function.
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