Model Calculations Relevant to Disulfide Bond Cleavage via Electron Capture Influenced by Positively Charged Groups
- 11 November 2003
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 107 (48) , 13505-13511
- https://doi.org/10.1021/jp035675d
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- Atomic and Molecular Electron Affinities: Photoelectron Experiments and Theoretical ComputationsChemical Reviews, 2002
- Nondissociative Electron Capture by Disulfide BondsThe Journal of Physical Chemistry A, 2001
- Repulsive Coulomb Barriers in Compact Stable and Metastable Multiply Charged AnionsJournal of the American Chemical Society, 2000
- Transient Hydrogen Atom Adducts to Disulfides. Formation and EnergeticsJournal of the American Chemical Society, 2000
- Molden: a pre- and post-processing program for molecular and electronic structures*Journal of Computer-Aided Molecular Design, 2000
- Electron Capture Dissociation of Gaseous Multiply-Charged Proteins Is Favored at Disulfide Bonds and Other Sites of High Hydrogen Atom AffinityJournal of the American Chemical Society, 1999
- resonances in electron transmission (ETS) and x-ray absorption (XAS) spectroscopies of dimethyl(poly)sulphides (, 2, 3)Journal of Physics B: Atomic, Molecular and Optical Physics, 1998
- Hypervalent Ammonium Radicals. Effects of Alkyl Groups and Aromatic SubstituentsThe Journal of Organic Chemistry, 1996
- Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functionsThe Journal of Chemical Physics, 1992
- Weak interactions between small systems. Models for studying the nature of intermolecular forces and challenging problems for ab initio calculationsChemical Reviews, 1988