Methyl and Phenyl Substitution Effects on the Proton Affinities of Hydrides of First and Second Row Elements and Substituent Effects on the Proton Affinities of Ring Carbons in Benzene: A DFT Study-Reference-Cited by-同舟云学术

Methyl and Phenyl Substitution Effects on the Proton Affinities of Hydrides of First and Second Row Elements and Substituent Effects on the Proton Affinities of Ring Carbons in Benzene: A DFT Study

Published:2006-03-15 Issue:13 Volume:110 Page:4509-4515
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Nam Pham-Cam¹,Nguyen Minh Tho¹,Chandra Asit K.²

Affiliation:

1. Department of Chemistry, University of Leuven, Celestijnenlaan 200F, B-3001 Leuven, Belgium, and Faculty of Chemical Engineering, University of Danang, Danang, Vietnam

2. Department of Chemistry, North-Eastern Hill University, Shillong 793022, India

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp055219k

Reference55 articles.

1. Gas-phase basicities and proton affinities of compounds between water and ammonia and substituted benzenes from a continuous ladder of proton transfer equilibria measurements

2. Equilibrium constants for gas-phase ionic reactions. Accurate determination of relative proton affinities

3. Proton affinity ladders from variable-temperature equilibrium measurements. 1. A reevaluation of the upper proton affinity range

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