Methyl Cation Affinities of Canonical Organic Functional Groups.

Journal

The Journal of organic chemistry
ISSN: 1520-6904
Titre abrégé: J Org Chem
Pays: United States
ID NLM: 2985193R

Informations de publication

Date de publication:
05 Mar 2021
Historique:
pubmed: 18 2 2021
medline: 18 2 2021
entrez: 17 2 2021
Statut: ppublish

Résumé

Methyl cation affinities are calculated for the canonical nucleophilic functional groups in organic chemistry. These methyl cation affinities, calculated with a solvation model (MCA*), give an emprical correlation with the

Identifiants

DOI: 10.1021/acs.joc.0c02327 PMID: 33596071
pubmed: 33596071
doi: 10.1021/acs.joc.0c02327
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

3721-3729

Auteurs

Dora Kadish (D)

Department of Chemistry, University of California, Irvine, California 92697, United States.

Aaron D Mood (AD)

Department of Chemistry, University of California, Irvine, California 92697, United States.

Mohammadamin Tavakoli (M)

Department of Computer Science, University of California, Irvine, California 92697, United States.

Eugene S Gutman (ES)

Department of Chemistry, University of California, Irvine, California 92697, United States.

Pierre Baldi (P)

Department of Computer Science, University of California, Irvine, California 92697, United States.

David L Van Vranken (DL)

Department of Chemistry, University of California, Irvine, California 92697, United States.
ORCID: 0000-0001-5964-7042

Classifications MeSH