An investigation of the ion-molecule interactions of protonated glycine with ammonia by high pressure mass spectrometry and ab initio calculations

Canadian Journal of Chemistry

Volumn 83, Issue 11, 2005, Pages 1978-1993

  Wu, Ronghu ^a   McMahon, Terry B ^a  

^a UNIVERSITY OF WATERLOO   (Canada)

Author keywords

Ab initio calculations; Cluster structure; Gas phase ion thermochemistry; Glycine; High pressure mass spectrometry

Indexed keywords

COMPUTATIONAL METHODS; ISOMERS; MASS SPECTROMETRY; POTENTIAL ENERGY; STATISTICAL METHODS; THERMAL EFFECTS;

AB INITIO CALCULATIONS; CLUSTER STRUCTURE; GAS-PHASE ION THERMOCHEMISTRY; GLYCINE; HIGH PRESSURE MASS SPECTROMETRY;

AMMONIA;

AMMONIA; AMPHOLYTE; CARBOXYLIC ACID; GLYCINE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL REACTION; ENTHALPY; GAS; HYDROGEN BOND; ISOMER; ISOMERIZATION; MASS SPECTROMETRY; PROTEIN STRUCTURE; PROTON TRANSPORT; STATISTICAL DISTRIBUTION;

EID: 33745190746     PISSN: 00084042     EISSN: None     Source Type: Journal    
DOI: 10.1139/v05-205     Document Type: Article

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