A theoretical approach to the factorization of the effects governing the barrier for internal rotation around the C(sp2)C(sp3) bond into α-substituted toluenes-Reference-Cited by-同舟云学术

A theoretical approach to the factorization of the effects governing the barrier for internal rotation around the C(sp2)C(sp3) bond into α-substituted toluenes

Published:1997-11 Issue:1 Volume:418 Page:59-71
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Benassi Rois,Taddei Ferdinando

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference48 articles.

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4. The CH2Cl torsional barrier of benzyl chloride studied by gas-phase absorption spectroscopy and ab initio calculations

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