Proton affinity of β-oxalylaminoalanine (BOAA): Incorporation of direct entropy correction into the single-reference kinetic method

Journal of the American Society for Mass Spectrometry

Volumn 16, Issue 7, 2005, Pages 1151-1161

  Wind, Joshua J ^a   Papp, Lindsay ^a   Happel, Maria ^a   Hahn, Karen ^a   Andriole, Erica J ^a   Poutsma, John C ^a  

^a The College of William and Mary   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINES; ENTROPY; HYDROGEN BONDS; ORGANIC COMPOUNDS; PROBABILITY DENSITY FUNCTION;

BIDENTATE; ETHYLENEDIAMINE; PROTON AFFINITY; PYRIDINE;

PROTONS;

AMINO ACID DERIVATIVE; BETA OXALYLAMINOALANINE; CARBONYL DERIVATIVE; HYDROGEN; PROTON; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; CALIBRATION; CHEMICAL REACTION KINETICS; ENTROPY; HYDROGEN BOND; PROTON TRANSPORT;

AMINO ACIDS, DIAMINO; ENTROPY; ETHYLENEDIAMINES; FABACEAE; HYDROGEN BONDING; KINETICS; NEUROTOXINS; PLANTS, MEDICINAL; PROTONS; PYRIDINES; SPECTROMETRY, MASS, ELECTROSPRAY IONIZATION;

EID: 20444464495     PISSN: 10440305     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jasms.2005.03.011     Document Type: Article

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