Carbon(sp3)-carbon(sp2) rotational barrier of isobutyramide
Author:
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/j100332a009
Cited by 5 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. Importance of Electronic Delocalization on the C−N Bond Rotation in HCX(NH2) (X = O, NH, CH2, S, and Se);The Journal of Physical Chemistry A;2003-10-29
2. C(sp2)−C(sp3) Rotational Barriers in Simple Amides: H2N−C(O)R (R = Methyl, Ethyl, i-Propyl, tert-Butyl);The Journal of Physical Chemistry A;1999-02-01
3. Potential of mean force for the isomerization of DMF in aqueous solution: a Monte Carlo QM/MM simulation study;Journal of the American Chemical Society;1993-04
4. Basis set and electron correlation effects on the internal rotational barrier heights of formamide and acetamide;Journal of the Chemical Society, Perkin Transactions 2;1991
5. ChemInform Abstract: C(sp3)-C(sp2) Rotational Barrier of Isobutyramide.;ChemInform;1989-01-31
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