Ping-pong protons: How hydrogen-bonding networks facilitate heterolytic bond cleavage in peptide radical cations

Journal of Physical Chemistry B

Volumn 118, Issue 10, 2014, Pages 2628-2637

  Zhurov, Konstantin O ^a   Wodrich, Matthew D ^a   Corminboeuf, Clémence ^a   Tsybin, Yury O ^a  

^a EPFL   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPLEX NETWORKS; DISSOCIATION; FUNCTIONAL GROUPS; MASS SPECTROMETRY; PEPTIDES;

DENSITY FUNCTIONAL COMPUTATIONS; ELECTRON LOCALIZATIONS; ELECTRON TRANSFER DISSOCIATION; HYDROGEN BONDING MOTIFS; HYDROGEN BONDING NETWORK; PEPTIDE RADICAL CATIONS; STRUCTURAL REARRANGEMENT; TANDEM MASS SPECTROMETRY;

HYDROGEN BONDS;

CATION; PEPTIDE; PROTON;

CHEMICAL STRUCTURE; CHEMISTRY; ELECTRON; HYDROGEN BOND; MOLECULAR DYNAMICS; PROTEIN SECONDARY STRUCTURE; TANDEM MASS SPECTROMETRY; THERMODYNAMICS;

CATIONS; ELECTRONS; HYDROGEN BONDING; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; PEPTIDES; PROTEIN STRUCTURE, SECONDARY; PROTONS; TANDEM MASS SPECTROMETRY; THERMODYNAMICS;

EID: 84896299373     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp412123h     Document Type: Article

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