Proton affinity and enthalpy of formation of formaldehyde-Reference-Cited by-同舟云学术

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Proton affinity and enthalpy of formation of formaldehyde

Published:2009 Issue:11 Volume:109 Page:2393-2409
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Czakó Gábor,Nagy Balázs,Tasi Gyula,Somogyi Árpád,Šimunek Ján,Noga Jozef,Braams Bastiaan J.,Bowman Joel M.,Császár; Attila G.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference157 articles.

1. Fragmentation of protonated peptides: surface-induced dissociation in conjunction with a quantum mechanical approach

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

3. Proton migration and its effect on the MS fragmentation of N-acetyl OMe proline: MS/MS experiments and ab initio and density functional calculations

4. Dissociation Behavior of Doubly-Charged Tryptic Peptides: Correlation of Gas-Phase Cleavage Abundance with Ramachandran Plots

5. Fragmentation pathways of protonated peptides

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