Computational Estimates of the Gas-Phase Basicity and Proton Affinity of Glutamic Acid
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, University of Texas at Arlington, Arlington, Texas 76019-0065
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9908101
Reference54 articles.
1. Matrix-Assisted Laser Desorption/Ionization Mass Spectrometry of Biopolymers
2. The effect of protonation site on bond strengths in simple peptides: Application of Ab initio and modified neglect of differential overlap bond orders and modified neglect of differential overlap energy partitioning
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