Modeling deoxyribose radicals by neutralization-reionization mass spectrometry. Part 2. Preparation, dissociations, and energetics of 3-hydroxyoxolan-3-yl radical and cation

Journal of the American Society for Mass Spectrometry

Volumn 15, Issue 7, 2004, Pages 1068-1079

  Vivekananda, Shetty ^a   Sadílek, Martin ^a   Chen, Xiaohong ^a   Adams, Luke E ^a   Tureček, František ^a  

^a UNIVERSITY OF WASHINGTON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DEOXYRIBOSE RADICALS; REIONIZATION;

ELECTRON TRANSITIONS; FORMALDEHYDE; HYDROGEN; LIGHT ABSORPTION; POSITIVE IONS;

MASS SPECTROMETRY;

ALLYL COMPOUND; CARBOHYDRATE; CATION; CHEMICAL COMPOUND; DEOXYRIBOSE; FORMALDEHYDE; HYDROGEN; HYDROXYL GROUP; HYDROXYL RADICAL; ION; RADICAL;

ARTICLE; ATOM; CALCULATION; CHEMICAL BOND; DISSOCIATION; ELECTRON TRANSPORT; ELECTRONICS; ENERGY; ENERGY TRANSFER; EXPERIMENT; GAS; LIGHT ABSORPTION; MASS SPECTROMETRY; NEUTRALIZATION REIONIZATION MASS SPECTROMETRY; PHOTOREACTIVITY; PROTON TRANSPORT; RING OPENING;

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

EID: 3242736814     PISSN: 10440305     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jasms.2004.04.004     Document Type: Article

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