Normal-Coordinate Treatment and Computation of Coriolis Coefficients and Ground-State Centrifugal-Distortion Constants of Digermane, Disilane, Methylgermane, and Methylsilane

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Abstract
A normal-coordinate calculation was performed for digermane, disilane, methylgermane, and methylsilane as well as for their deuterated analogs which are of the symmetric-top type. Vibrational frequencies, Coriolis-coupling coefficients, and ground-state centrifugal-distortion constants were computed using the best set of force constants obtained.
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