Anchoring the Absolute Proton Affinity Scale-Reference-Cited by-同舟云学术

Anchoring the Absolute Proton Affinity Scale

Published:2008-07-02 Issue:8 Volume:4 Page:1220-1229
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Czakó Gábor¹,Mátyus Edit¹,Simmonett Andrew C.¹,Császár Attila G.¹,Schaefer Henry F.¹,Allen Wesley D.¹

Affiliation:

1. Laboratory of Molecular Spectroscopy, Institute of Chemistry, Eötvös University, P.O. Box 32, H-1518 Budapest 112, Hungary, and Center for Computational Chemistry and Department of Chemistry, University of Georgia, Athens, Georgia 30602

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct800082r

Reference126 articles.

1. Mass spectrometric determination of the amino acid sequence of peptides and proteins

2. Fragmentation reactions of multiply-protonated peptides and implications for sequencing by tandem mass spectrometry with low-energy collision-induced dissociation

3. An investigation of fragmentation mechanisms of doubly protonated tryptic peptides

4. Chemical ionization of amino acids

5. Proton mobility in protonated amino acids and peptides

Cited by 43 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Koopmans' theorem for acidic protons;Chemical Communications;2023

2. Structure, energetics, and spectroscopy of the chromophores of HHe+n, H₂He+n, and He+n clusters and their deuterated isotopologues;Physical Chemistry Chemical Physics;2022

3. Benchmark ab initio proton affinity of glycine;Physical Chemistry Chemical Physics;2021

4. An Organized Collection of Theoretical Gas-Phase Geometric, Spectroscopic, and Thermochemical Data of Oxygenated Hydrocarbons, CxHyOz (x, y = 1, 2; z = 1–8), of Relevance to Atmospheric, Astrochemical, and Combustion Sciences;Journal of Physical and Chemical Reference Data;2020-06-01

5. Prediction of p K a s of Late Transition‐Metal Hydrides via a QM/QM Approach;Journal of Computational Chemistry;2019-09-08