SCF ab initio quantum mechanical calculation of equilibrium geometry, vibrational frequencies and infrared intensities for the thiophosphate ions PS3− and PS43−
Author:
Publisher
Elsevier BV
Subject
Spectroscopy
Reference34 articles.
1. Synthesis, Vibrational Spectra and Normal Coordinate Analysis of Cesium-Hexathiohypodiphosphate Cs4P2S6
2. Kristallstruktur und Schwingungsspektrum des Thallium(I)-Zinn(II)-ortho-Thiophosphates TlSnPS4
3. Vibration spectrum and normal coordinate analysis of the pyrothiophosphates Na4P2S7, Na2FeP2S7, and Ag4P2S7
4. Raman spectra of AlCl3-AlkCl and trends in species formation
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1. Glass transition temperature studies of planetary ball milled glasses: Accessing the rapidly cooled glassy state in Na4P2S7-xOx, 0 ≤ x ≤ 7, Oxy-thio phosphate glasses;Journal of Non-Crystalline Solids;2021-01
2. Synthese, Charakterisierung und Struktur des donorstabilisierten monomeren [PS3]− - Anions (Monometatrithiophosphates);Zeitschrift für anorganische und allgemeine Chemie;2005-09
3. Vibrational spectra and quantum chemical investigations of stoichiometric anions in the series Tl2P2S6−Se and Ag2P2S6−Se with x=0–6. Evidence of the hexaselenidometadiphosphate anion, P2Se62−;Vibrational Spectroscopy;1997-03
4. Quantum chemical vibrational analysis of clusters providing an explanation for the planarity of the P64− ring;Journal of Molecular Structure: THEOCHEM;1996-09
5. Raman Spectroscopic and ab initio Quantum Chemical Investigations of Molecules and Complex Ions in the Molten System CsCl-NbCl5-NbOCl3;Inorganic Chemistry;1995-08
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