The unimolecular chemistry of protonated glycinamide and the proton affinity of glycinamide - Mass spectrometry experiments and theoretical model

Chemistry - A European Journal

Volumn 2, Issue 9, 1996, Pages 1143-1149

  Kinser, Robin D ^b   Ridge, Douglas P ^b   Hvistendahl, Georg ^a   Rasmussen, Bård ^a   Uggerud, Einar ^a  

^a UNIVERSITY OF OSLO   (Norway)

^b UNIVERSITY OF DELAWARE   (United States)

Author keywords

Ab initio calculations; Glycinamide; Mass spectrometry; Protonations; Quantum chemistry

Indexed keywords

AB INITIO CALCULATIONS; AB INITIO QUANTUM CHEMICAL CALCULATIONS; FOURIER TRANSFORM MASS SPECTROMETERS; FRAGMENTATION PATTERNS; GLYCINAMIDE; POTENTIAL ENERGY HYPER SURFACES; PROTONATIONS; UNIMOLECULAR REACTIONS;

AMINO ACIDS; CALCULATIONS; EXPERIMENTS; MASS SPECTROMETERS; MASS SPECTROMETRY; QUANTUM CHEMISTRY;

PROTONATION;

EID: 0042549101     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.19960020917     Document Type: Article

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