Potential Energy Constants, Rotational Distortion Constants and Mean Square Amplitudes of Vibration of Some XY3Z Type Monohalogermanes

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AbstractPotential energy constants for the molecules GeH3F and GeH3Br have been calculated using the observed fundamental frequencies and potential function consisting of all significant valence potential constants. Also included in this paper are the calculated values of rotational distortion constants and mean square amplitudes of fundamental vibrations for these molecules as well as for the molecules GeH3Cl and GeD3Cl.