Computational Studies of Electron Affinities, Acidities, and Bond Dissociation Energies of Boron-Containing Species: The CH3(CH2)n-1BH2, CH2F(CH2)n-1BH2, and CH3(CH2)n-1BHF Series
Author:
Affiliation:
1. Chemistry Department, Downtown Campus, University of Colorado at Denver and Health Sciences Center, Campus Box 194, P.O. Box 173364, Denver, Colorado 80217-3364
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/om0610501
Reference46 articles.
1. The National Institute of Standards and Technology (NIST) maintains the excellent Standard Reference Database athttp://webbook.nist.gov/chemistry−July, 2005 release.
2. Electron, Hydride, and Fluoride Affinities of Silicon-Containing Species: Computational Studies
3. Atomic and Molecular Electron Affinities: Photoelectron Experiments and Theoretical Computations
4. Accurate theoretical estimates of the electron affinities of AHn molecules by isogyric comparisons. Proton affinities of AHn− anions
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1. Computational study on C–B homolytic bond dissociation enthalpies of organoboron compounds;New Journal of Chemistry;2017
2. The Radical Stabilization Energy of a Substituted Carbon-Centered Free Radical Depends on Both the Functionality of the Substituent and the Ordinality of the Radical;The Journal of Organic Chemistry;2010-12-09
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