New insights in chemical reactivity from quantum chemical topology-Reference-Cited by-同舟云学术

New insights in chemical reactivity from quantum chemical topology

Published:2021-03-03 Issue:12 Volume:42 Page:840-854
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Klein Johanna¹^ORCID,Fleurat‐Lessard Paul²^ORCID,Pilmé Julien¹^ORCID

Affiliation:

1. Sorbonne Université CNRS, Laboratoire de Chimie Théorique Paris Cedex France

2. Université de Bourgogne, UMR CNRS 6302, Université, Bourgogne Franche‐Comté (UBFC) Institut de Chimie Moléculaire de l'Université de Bourgogne (ICMUB) 9 avenue Alain Savary Dijon Cedex 21078 France

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26504

Reference114 articles.

1. Principles of an Electronic Theory of Organic Reactions.

2. Quantitative Correlation of Relative Rates. Comparison of Hydroxide Ion with Other Nucleophilic Reagents toward Alkyl Halides, Esters, Epoxides and Acyl Halides1

3. Hydrogen bonding as a probe of electron densities: limiting gas-phase nucleophilicities and electrophilicities of B and HX

4. Scales of Nucleophilicity and Electrophilicity: A System for Ordering Polar Organic and Organometallic Reactions

5. π-Nucleophilicity in Carbon−Carbon Bond-Forming Reactions

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