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Journal of the American Society for Mass Spectrometry

Volumn 11, Issue 8, 2000, Pages 687-696

The fragmentation pathways of protonated glycine: A computational study

(5) O'Hair, Richard A J a Broughton, Peggy S b Styles, Michelle L a Frink, Brian T b Hadad, Christopher M b

a UNIVERSITY OF MELBOURNE (Australia)

b OHIO STATE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; KINETIC THEORY; MASS SPECTROMETRY; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; THERMODYNAMICS;

PROTONATION;

POSITIVE IONS;

ALIPHATIC CARBOXYLIC ACID; AMINO ACID; GLYCINE;

MASS SPECTROMETRY;

ARTICLE; CALCULATION; DECOMPOSITION; DISSOCIATION; ENERGY TRANSFER; IONIZATION; JURISPRUDENCE; MASS SPECTROMETRY; PROTON TRANSPORT; REACTION ANALYSIS;

COMPUTER SIMULATION; GLYCINE; METHYLAMINES; PROTONS; SPECTROMETRY, MASS, FAST ATOM BOMBARDMENT; THERMODYNAMICS;

EID: 0034477465 PISSN: 10440305 EISSN: None Source Type: Journal
DOI: 10.1016/S1044-0305(00)00143-4 Document Type: Article

Times cited : (66)

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