Thermodynamics and mechanisms for decomposition of protonated glycine and its protonated dimer

Journal of Physical Chemistry A

Volumn 115, Issue 41, 2011, Pages 11144-11155

  Armentrout, P B ^a   Heaton, A L ^b   Ye, S J ^c  

^a UNIVERSITY OF UTAH   (United States)

^b Bydexbasic Research   (United States)

^c Ionics Mass Spectrometry Group   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

B3LYP/6-31G; BASIS SETS; COLLISION-INDUCED DISSOCIATION; CROSS SECTION; ELEMENTARY STEPS; ENERGY DEPENDENT; FRAGMENTATION REACTIONS; INTERMEDIATE REACTIONS; INTERNAL ENERGIES; ION-MOLECULE COLLISIONS; MOBILE PROTONS; MOLECULAR DESCRIPTIONS; OPTIMIZED STRUCTURES; PROTONATED; QUANTUM CHEMICAL CALCULATIONS; REACTION SURFACES; SINGLE-POINT ENERGY; THEORETICAL RESULT; TRANSITION STATE; UNIMOLECULAR DECAY;

AMINO ACIDS; BINDING ENERGY; DECAY (ORGANIC); DIMERS; IONS; MASS SPECTROMETRY; OPTIMIZATION; POTENTIAL ENERGY; QUANTUM CHEMISTRY; REACTION INTERMEDIATES; SURFACE REACTIONS; THERMODYNAMICS; XENON;

PROTONATION;

GLYCINE; PROTON;

ARTICLE; CHEMISTRY; DIMERIZATION; QUANTUM THEORY; THERMODYNAMICS;

DIMERIZATION; GLYCINE; PROTONS; QUANTUM THEORY; THERMODYNAMICS;

EID: 80054690580     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp2025939     Document Type: Article

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