Internal rotation in α-chlorinated toluenes: A theoretical MO ab initio study of the rotational barriers and ground-state conformations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference16 articles.
1. The benzylic anomeric effect. Internal rotational potentials of ArCH2X compounds (X = F, Cl, SH, SCH3, S(O)CH3, SO2CH3)
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3. The CH2Cl torsional barrier of benzyl chloride studied by gas-phase absorption spectroscopy and ab initio calculations
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