Detailed Ab initio studies of the conformers and conformational distributions of gaseous tryptophan

Journal of Physical Chemistry A

Volumn 109, Issue 11, 2005, Pages 2656-2659

  Huang, Zhijian ^a   Lin, Zijing ^a  

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

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONS; GIBBS FREE ENERGY; HYDROGEN BONDS; ISOMERS; MOLECULAR STRUCTURE; OPTIMIZATION; STATISTICAL MECHANICS;

CONFORMERS; DIPOLE MOMENTS; GASEOUS TRYPTOPHAN; ROTATIONAL CONSTANTS;

AMINO ACIDS;

TRYPTOPHAN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; GAS;

COMPUTER SIMULATION; GASES; MODELS, MOLECULAR; MOLECULAR CONFORMATION; TRYPTOPHAN;

EID: 15744379985     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0461201     Document Type: Article

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