Ab initio studies of the vibrational spectra and structure of phosphorus halides. I. Selection of basis functions and the spectra of PCl3
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.453077
Reference28 articles.
1. Crystal Structure of Phosphorus Pentachloride
2. Strukturverfeinerung und Untersuchung der thermischen Schwingungen am festen Phosphor(V)-chlorid
3. Crystal Structure of Phosphorus Pentabromide
4. Vapour pressure measurements of phosphorus pentabromide
5. Refinement of the crystal structure of phosphorus pentabromide, PBr5
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1. Estimation of electrooptical parameters of EХ3 molecules in ground and excited states from empirical correlation equations;Russian Journal of General Chemistry;2016-10
2. Synthesis and molecular structure of (R,R\S,S)-[PdCl2{ {1,2-(PPhCl)2C2B10H10} }];Polyhedron;1998-10
3. X-ray Crystallographic Study of the Complexes Cr(PCl3)(CO)5, W(PCl3)(CO)5, Cr(PBr3)(CO)5, W(PBr3)(CO)5 and Mo(PMe3)(CO)5: Insight into .pi.-Acceptance by Phosphorus;Inorganic Chemistry;1995-01
4. Electronic states of PF2 and PF+2;Chemical Physics Letters;1994-10
5. Vibrational absorption intensities in chemical analysis—VIII. Dimethyl sulphide;Spectrochimica Acta Part A: Molecular Spectroscopy;1994-05
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