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Vibrational spectra and ab initio quantum mechanical calculation of energy, geometry and vibrational frequencies of the oxothiophosphate ions PO3S3-, PO2S3-2 and POS3-3

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Bibliographic Details
Published in:	Journal of molecular structure 1994-03, Vol.319, p.85-100
Main Authors:	BROCKNER, W, JENDRZOK, B, MENZEL, F, JENSEN, V. R, YSTENES, M
Format:	Article
Language:	English
Subjects:	Ab initio calculations Atomic and molecular physics Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) Electron correlation calculations for atoms and molecules Electronic structure of atoms, molecules and their ions: theory Exact sciences and technology Infrared spectra Molecular properties and interactions with photons Molecular spectra Physics Raman and rayleigh spectra (including optical scattering)
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