Theoretical study of the intramolecular CH/π interaction effect on rotation energy barriers in 1-pentene, 2,2′-diisopropyl biphenyl and some amino and nitro derivatives-Reference-Cited by-同舟云学术

Theoretical study of the intramolecular CH/π interaction effect on rotation energy barriers in 1-pentene, 2,2′-diisopropyl biphenyl and some amino and nitro derivatives

Published:2004-07 Issue:1-3 Volume:680 Page:169-180
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Linares Mathieu,Pellegatti Alain,Roussel Christian

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference38 articles.

1. Influence of substituents on the rotational energy barrier of atropisomeric biphenyls — studies by polarimetry and dynamic gas chromatography

2. Aromatic Compounds as Donor Molecules in Hydrogen Bonding1

3. X-Ray study of (αS,SS/αR,SR)-1-(p-bromophenyl)ethyl t-butyl sulphoxide and conformational analysis of diastereoisomeric pairs of 1-phenylethyl t-butyl sulphoxides

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