Modeling deoxyribose radicals by neutralization-reionization mass spectrometry. Part 1. Preparation, dissociations, and energetics of 2-hydroxyoxolan-2-yl radical, neutral isomers, and cations

Journal of the American Society for Mass Spectrometry

Volumn 15, Issue 7, 2004, Pages 1055-1067

  Vivekananda, Shetty ^a   Sadílek, Martin ^a   Chen, Xiaohong ^a   Tureček, František ^a  

^a UNIVERSITY OF WASHINGTON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON TRANSITIONS; ETHYLENE; HYDROGEN; POSITIVE IONS; RADIOLYSIS;

2-DEOXYRIBOSE; ELECTRON DONORS;

MASS SPECTROMETRY;

CATION; DEOXYRIBOSE; RADICAL;

AB INITIO CALCULATION; ANALYTIC METHOD; ARTICLE; ATOM; CALCULATION; CHEMICAL BOND; COLLISIONALLY ACTIVATED DISSOCIATION; DISSOCIATION; ELECTRON TRANSPORT; IONIZATION; ISOMERIZATION; ISOTOPE LABELING; MASS SPECTROMETRY; MOLECULAR INTERACTION; PHASE SEPARATION; RADIOLYSIS; STRUCTURE ANALYSIS; THEORY;

CATIONS; COMPUTER SIMULATION; DEOXYRIBOSE; ENERGY TRANSFER; FREE RADICALS; GASES; ISOMERISM; MASS SPECTROMETRY; MODELS, CHEMICAL;

EID: 3242679954     PISSN: 10440305     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jasms.2004.03.017     Document Type: Article

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