Self-consistent-field wave functions are calculated for the ground state of the CS molecule using an extended basis set. Consideration of orbital energies and linear combination coefficients indicates that the recently-prepared thiocarbonyl complexes should be more stable than the well-known carbonyls. The dipole moment of the molecule is also calculated.
W. G. Richards, Trans. Faraday Soc., 1967, 63, 257 DOI: 10.1039/TF9676300257
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