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VIBRATIONAL-SPECTRA AND AB-INITIO QUANTUM-MECHANICAL CALCULATION OF ENERGY, GEOMETRY AND VIBRATIONAL FREQUENCIES OF THE OXOTHIOPHOSPHATE IONS PO3S3-, PO2S2(3-) AND POS3(3-)
Authors: BROCKNER W JENDRZOK B MENZEL F JENSEN VR YSTENES M
Citation: W. Brockner et al., VIBRATIONAL-SPECTRA AND AB-INITIO QUANTUM-MECHANICAL CALCULATION OF ENERGY, GEOMETRY AND VIBRATIONAL FREQUENCIES OF THE OXOTHIOPHOSPHATE IONS PO3S3-, PO2S2(3-) AND POS3(3-), Journal of molecular structure, 319, 1994, pp. 85-100
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