Improved bond-orbital calculations of rotation barriers in molecules containing conjugated double bonds and/or ? lone pairs-Reference-Cited by-同舟云学术

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Improved bond-orbital calculations of rotation barriers in molecules containing conjugated double bonds and/or ? lone pairs

Published:1985 Issue:8 Volume:81 Page:1243
ISSN:0300-9238
Container-title:Journal of the Chemical Society, Faraday Transactions 2
language:en
Short-container-title:J. Chem. Soc., Faraday Trans. 2

Author:

Musso Gian Franco,Figari Giuseppe,Magnasco Valerio

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/1985/F2/F29858101243

Cited by 12 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Relaxation of Ring Strains;Orbitals in Chemistry;2009

2. Theoretical study of formic acid: A new look at the origin of the planar Z conformation and C–O rotational barrier;Chemical Physics;2008-03

3. Unusual π-Donating Effects of π-Accepting Substituents on the Stabilities of Benzylic Cations: A Theoretical Study;The Journal of Physical Chemistry A;2006-01-28

4. Natural bond orbital analysis of the intrinsic reaction barriers in nucleophilic displacements;International Reviews in Physical Chemistry;2003-04

5. Gas-Phase Identity Nucleophilic Substitution Reactions of Cyclopropenyl Halides;The Journal of Organic Chemistry;2002-02-28

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