A theoretical approach to substituent effects. Examination of phenoxides and anilides as models for benzyl anions
Author:
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo01294a028
Cited by 48 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. Density functional theory study of substituent effects on gas-phase heterolytic Fe-N bond energies of m-G-C6H4NHFe(CO)2(η5-C5H5) and m-G-C6H4N(COMe) Fe(CO)2(η5-C5H5);Inorganica Chimica Acta;2024-09
2. Electrospray ionization tandem mass spectrometry of 4‐aryl‐3,4‐dihydrocoumarins;Journal of Mass Spectrometry;2024-06-03
3. Density functional theory study of substituent effects on gas-phase heterolytic Fe-O and Fe-S bond energies ofm-G-C6H4OFe(CO)2(η5-C5H5) andm-G-C6H4SFe(CO)2(η5-C5H5);Journal of Physical Organic Chemistry;2016-06-23
4. Hartree-Fock and density functional theory study of remote substituent effects on gas-phase heterolytic Fe-O and Fe-S bond energies of p -G-C6 H4 OFe(CO)2 (η 5 -C5 H5 ) and p -G-C6 H4 SFe(CO)2 (η 5 -C5 H5 );Journal of Physical Organic Chemistry;2013-12-10
5. Theoretical Study of Substituent Effects on the Gas-Phase Acidities of Benzoic and Phenylacetic Acids;ChemPlusChem;2013-07-26
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