Gaseous arginine conformers and their unique intramolecular interactions

Journal of Physical Chemistry A

Volumn 110, Issue 44, 2006, Pages 12282-12291

  Ling, Sanliang ^a   Yu, Wenbo ^a   Huang, Zhijian ^a   Lin, Zijing ^a   Harañczyk, Maciej ^b   Gutowski, Maciej ^b,c,d  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

^b UNIVERSITY OF GDA SK   (Poland)

^c PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

^d HERIOT WATT UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; ARGININE; ELECTRONIC ENERGIES; INTRAMOLECULAR INTERACTIONS; ZWITTERIONIC TAUTOMERS;

ELECTRON ENERGY LEVELS; HARMONIC ANALYSIS; HYDROGEN BONDS; MOLECULAR STRUCTURE; OPTIMIZATION;

MOLECULAR DYNAMICS;

ARGININE;

ARTICLE; CHEMISTRY; CONFORMATION; GAS; QUANTUM THEORY; SPECTROSCOPY; STEREOISOMERISM; TEMPERATURE; THERMODYNAMICS; VIBRATION;

ARGININE; GASES; MOLECULAR CONFORMATION; QUANTUM THEORY; SPECTRUM ANALYSIS; STEREOISOMERISM; TEMPERATURE; THERMODYNAMICS; VIBRATION;

EID: 33751334063     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0645115     Document Type: Article

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