Scaled quantum mechanical (SQM) calculations and vibrational analyses of the cage-like molecules P4S3, As4Se3, P4Se3, As4S3, and PAs3S3
- 30 June 1993
- journal article
- Published by Elsevier BV in Vibrational Spectroscopy
- Vol. 5 (2), 195-204
- https://doi.org/10.1016/0924-2031(93)87068-5
Abstract
No abstract availableKeywords
This publication has 36 references indexed in Scilit:
- SCF ab initio quantum mechanical calculation of equilibrium geometry, vibrational frequencies and infrared intensities for the thiophosphate ions PS3− and PS43−Vibrational Spectroscopy, 1992
- Ab initio quantum mechanical calculation of vibrational frequencies, infrared intensities and equilibrium geometry of the allyl radicalSpectrochimica Acta Part A: Molecular Spectroscopy, 1990
- Calculated properties of PS2+and PS3–Journal of the Chemical Society, Chemical Communications, 1990
- Temperature and High Pressure Raman Study of M3P7 (M Li, Na, K, Rb, Cs) CompoundsPhysica Status Solidi (b), 1985
- Force field, dipole moment derivatives, and vibronic constants of benzene from a combination of experimental and a b i n i t i o quantum chemical informationThe Journal of Chemical Physics, 1981
- β-Tetraphosphorus pentasulphideActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1975
- Die Struktur eines Phosphor(III,V)-Sulfids der ungefähren Zusammensetzung P4S9Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1969
- Refinement of the crystal structures of some phosphorus sulphidesActa Crystallographica, 1965
- The vibrational spectrum and force constants of P4S3Recueil des Travaux Chimiques des Pays-Bas, 1957
- Zur Valenzchemie der SchwefelphosphoreHelvetica Chimica Acta, 1935