Conformational analysis of 2-chloro-5,5-dimethyl-2-oxo-1,3,2-dioxaphosphorinane by molecular dynamics method. Vibrational dephasing and interaction-induced ir absorption
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference28 articles.
1. Vibrational Relaxation in Liquids
2. Chemical implications of phosphorus configuration in isomeric 2-substituted 2-oxo-1,3,2-dioxaphosphorinanes
3. Stereochemistry of oxidation of tribalent phosphorus and configurational assignments in 2-substituted 1,3,2-dioxaphosphorinanes
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1. Synthese de 1,3,2-dioxaphosphorinanes diastereoisomeres: Influence de la conformation des 1,3-diols de depart sur leurs structures et conformations;PHOSPHORUS SULFUR;2017
2. Formation of Diphosphates. A NMR Study on the Mechanism and Stereochemistry of Diphosphate Formation from Chiral Dioxaphosphorinanes;Journal of the American Chemical Society;2000-03-16
3. Vibrational dephasing of axial and equatorial conformers in cyclohexyl bromide;Chemical Physics;1994-04
4. Vibrational dephasing of axial and equatorial conformers in cyclohexyl chloride and in 4-chloro-oxacyclohexane;Chemical Physics;1994-04
5. Vibrational dephasing of axial and equatorial conformers in cyclohexyl halides;The Journal of Physical Chemistry;1994-01
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