(Q44120048)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:23426785%20AND%20SRC:MED&resulttype=core&format=json

24 February 2020

title

Electron capture by the thiyl radical and disulfide bond: ligand effects on the reduction potential (English)

1 reference

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24 February 2020

1

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24 February 2020

author name string

Frank De Proft

series ordinal

2

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24 February 2020

Paul Geerlings

series ordinal

3

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24 February 2020

language of work or name

English

0 references

publication date

20 February 2013

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:23426785%20AND%20SRC:MED&resulttype=core&format=json

Chemistry—A European Journal

24 February 2020

published in

1 reference

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24 February 2020

volume

19

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24 February 2020

issue

16

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24 February 2020

page(s)

5050-5060

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How proteins form disulfide bonds

24 February 2020

cites work

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201203188

Protein sulfenic acid formation: from cellular damage to redox regulation

21 January 2018

1 reference

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Thiol chemistry and specificity in redox signaling

21 January 2018

1 reference

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Glutathione: overview of its protective roles, measurement, and biosynthesis

21 January 2018

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Mycothiol: synthesis, biosynthesis and biological functions of the major low molecular weight thiol in actinomycetes

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201203188

Structure, function, and mechanism of thioredoxin proteins

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201203188

How thioredoxin dissociates its mixed disulfide

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201203188

Structure, mechanism and regulation of peroxiredoxins

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201203188

Substituent effects on the oxidation and reduction potentials of phenylthiyl radicals in acetonitrile

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201203188

Theoretical and electrochemical analysis of dissociative electron transfers proceeding through formation of loose radical anion species: reduction of symmetrical and unsymmetrical disulfides

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201203188

Formation and cleavage of aromatic disulfide radical anions.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201203188

Asymmetry and non-adiabaticity in fragmentation of disulfide bonds upon electron capture.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201203188

One-electron reduction potential for oxygen- and sulfur-centered organic radicals in protic and aprotic solvents

21 January 2018

1 reference

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Challenges for density functional theory.

21 January 2018

1 reference

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Steric effects of phosphorus ligands in organometallic chemistry and homogeneous catalysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201203188

Use of solution-phase vibrational frequencies in continuum models for the free energy of solvation

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201203188

21 January 2018

Electrophilicity Index

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201203188

Can electrophilicity act as a measure of the redox potential of first-row transition metal ions?

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201203188

Intrinsic nucleofugality scale within the framework of density functional reactivity theory.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201203188

Dipole and Coulomb forces in electron capture dissociation and electron transfer dissociation mass spectroscopy.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201203188

Electron Attachment to Diselenides Revisited: Se-Se Bond Cleavage Is Neither Adiabatic nor the Most Favorable Process.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201203188

Quantum mechanical continuum solvation models.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201203188

Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201203188

Density functional approach to the frontier-electron theory of chemical reactivity

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201203188

The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other fun

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201203188

Extension of the platform of applicability of the SM5.42R universal solvation model

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201203188

Comment on the Correct Use of Continuum Solvent Models

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201203188

21 January 2018

Identifiers

DOI

10.1002/CHEM.201203188

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:23426785%20AND%20SRC:MED&resulttype=core&format=json

24 February 2020

1 reference