Assessment of theoretical methods for the calculation of methyl cation affinities-Reference-Cited by-同舟云学术

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Assessment of theoretical methods for the calculation of methyl cation affinities

Published:2007 Issue:2 Volume:29 Page:291-297
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Wei Y.,Singer T.,Mayr H.,Sastry G. N.,Zipse H.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference58 articles.

1. ; Asymmetric Organocatalysis; Wiley-VCH, 2005.

2. Nucleophilicity—Periodic Trends and Connection to Basicity

3. Carbon and proton basicity

4. Carbon and proton basicity [Erratum to document cited in CA109(10):80602e]

5. Methyl cation affinities

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1. Annelated Pyridine Bases for the Selective Acylation of 1,2‐Diols;European Journal of Organic Chemistry;2022-03-07

2. Methyl Cation Affinities of Canonical Organic Functional Groups;The Journal of Organic Chemistry;2021-02-17

3. Efficient Syntheses of New Super Lewis Basic Tris(dialkylamino)‐Substituted Terpyridines and Comparison of Their Methyl Cation Affinities;Chemistry – A European Journal;2019-05-09

4. On the Significance of Lone Pair/Lone Pair and Lone Pair/Bond Pair Repulsions in the Cation Affinity and Lewis Acid/Lewis Base Interactions;ACS Omega;2018-09-18

5. Which Factors Control the Nucleophilic Reactivities of Enamines?;Chemistry - A European Journal;2018-03-25

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