The free energy barrier to rotation about the Csp2—N bond in 4-bromo-2,6-difluoro-N-rnethylaniline. Molecular orbital calculations and experiments. Inversion
Author:
Publisher
Canadian Science Publishing
Subject
Organic Chemistry,General Chemistry,Catalysis
Link
http://www.nrcresearchpress.com/doi/pdf/10.1139/v84-456
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. Theoretical and experimental barriers to internal rotation in 2,6-difluorobenzaldehyde and 2,4,6-trifluorobenzaldehyde. Relatively low barriers;Canadian Journal of Chemistry;1995-01-01
2. Synthesis of a tetrafluorinated analogue of the quinazoline antifolate 2-desamino-2-methyl-N10-propargyl-5,8-dideazafolic acid;Journal of Fluorine Chemistry;1993-01
3. Conformational study of N-substituted adenines by dynamic proton NMR: relatively high barrier to rotation about C6-N6 in N3,N6-disubstituted adenines;The Journal of Organic Chemistry;1990-10
4. A positive 6J(H,CHO) in some meta derivatives of benzaldehyde. A simple model;Canadian Journal of Chemistry;1989-05-01
5. Supersonic molecular jet spectroscopy of ethylbenzene, the ethyltoluenes, and the diethylbenzenes;The Journal of Chemical Physics;1987-09-15
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