Abstract
An electronic configuration for the ground state of disulphur monoxide possessing an asymmetrical structure with the symmetry point groupCs is given. Molecular polarizability is calculated by theLippincott-Stutman method employing the delta-function model of chemical binding. Mean amplitudes of vibration at the room temperature are computed by theCyvin method utilizing the symmetry coordinates. The molar thermodynamic functions for the temperature range 100–6000°K are calculated on the basis of a rigid rotator, harmonic oscillator model. The results are briefly discussed.
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