Additivity of Substituent Effects. Core-Ionization Energies and Substituent Effects in Fluoromethylbenzenes-Reference-Cited by-同舟云学术

Additivity of Substituent Effects. Core-Ionization Energies and Substituent Effects in Fluoromethylbenzenes

Published:2009-03-24 Issue:15 Volume:113 Page:3481-3490
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Carroll Thomas X.¹,Thomas T. Darrah¹,Sæthre Leif J.¹,Børve Knut J.¹

Affiliation:

1. Division of Natural Sciences, Mathematics, and Physical Education, Keuka College, Keuka Park, New York 14478; Department of Chemistry, Oregon State University, Corvallis, Oregon 97331; and Department of Chemistry, University of Bergen, NO-5007 Bergen, Norway

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp810612x

Reference47 articles.

1. Fluorine as a π Donor. Carbon 1s Photoelectron Spectroscopy and Proton Affinities of Fluorobenzenes

2. The Substituent Effect of the Methyl Group. Carbon 1s Ionization Energies, Proton Affinities, and Reactivities of the Methylbenzenes

3. Proton affinity is the negative of the enthalpy of protonation, generally at 298 K. To avoid some mathematical inconveniences that are introduced by this sign convention, we will use enthalpies of protonation rather than proton affinities.

4. Relation of core-level binding energy shifts to proton affinity and Lewis basicity

5. Model for proton affinities and inner-shell electron binding energies based on the Hellmann-Feynman theorem

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