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-Reference-Cited by-同舟云学术

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

Published:2007-03-01 Issue:7 Volume:26 Page:1599-1606
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Damrauer Robert¹,Pusede Sally E.¹,Custer Thomas C.¹

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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