Brönsted exponents and activated-complex structure: an AM1 SCF-MO theoretical simulation of a rate–equilibrium correlation for transfer of the methoxycarbonyl group between isoquinoline and substituted pyridines-Reference-Cited by-同舟云学术

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Brönsted exponents and activated-complex structure: an AM1 SCF-MO theoretical simulation of a rate–equilibrium correlation for transfer of the methoxycarbonyl group between isoquinoline and substituted pyridines

Published:1989 Issue:1 Volume: Page:59-66
ISSN:0300-9580
Container-title:J. Chem. Soc., Perkin Trans. 2
language:en
Short-container-title:J. Chem. Soc., Perkin Trans. 2

Author:

Hammond Robert B.,Williams Ian H.

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/1989/P2/P29890000059

Cited by 16 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. Simulating the reactions of substituted pyridinio-N-phosphonates with pyridine as a model for biological phosphoryl transfer;Organic & Biomolecular Chemistry;2017

2. Computational investigation of the effect of α-alkylation on SN2 reactivity: acid-catalyzed hydrolysis of alcohols;Journal of the Chemical Society, Perkin Transactions 2;2001

3. Theoretical simulation of Brønsted correlations for proton transfer and methyl transfer: the significance of the Brønsted coefficient β;Canadian Journal of Chemistry;1999-06-01

4. Theoretical simulation of Bronsted correlations for proton transfer and methyl transfer: the significance of the Bronsted coefficient beta;CAN J CHEM;1999

5. A novel computational approach to the estimation of steric parameters II. Extension to thiazoles;Tetrahedron Letters;1995-08

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