Proton Affinity and Protonation Sites of Aniline. Energetic Behavior and Density Functional Reactivity Indices-Reference-Cited by-同舟云学术

Proton Affinity and Protonation Sites of Aniline. Energetic Behavior and Density Functional Reactivity Indices

Published:2000-04-01 Issue:17 Volume:104 Page:4017-4021
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Russo Nino¹,Toscano Marirosa¹,Grand André¹,Mineva Tzonka¹

Affiliation:

1. Dipartimento di Chimica, Universita' della Calabria, I-87030 Arcavacata di Rende (CS), Italy; Département de Recherche Fondamentale sur la Matière Condensée, Service de Chimie Inorganique et Biologique, CEA-Grenoble, 17 Rue des Martyrs, 38054 Grenoble Cedex 9, France; and Institute of Catalysis, Bulgarian Academy of Sciences, Sofia 1114, Bulgaria

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp991949e

Reference41 articles.

1. Substituent effects on the intrinsic basicity of benzene: proton affinities of substituted benzenes

2. Experimental determination of the acidity and basicity of glycine in the gas phase

3. Site of gas-phase cation attachment. Protonation, methylation, and ethylation of aniline, phenol, and thiophenol

4. Charge stripping and the site of cationization of substituted aromatic compounds

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