SCF ab initio quantum mechanical calculation of equilibrium geometry, vibrational frequencies and infrared intensities for the thiophosphate ions PS3− and PS43−
- 1 July 1992
- journal article
- Published by Elsevier in Vibrational Spectroscopy
- Vol. 3 (4) , 285-290
- https://doi.org/10.1016/0924-2031(92)85005-l
Abstract
No abstract availableKeywords
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