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Volumn 11, Issue 20, 2009, Pages 3921-3926

The ab initio assigning of the vibrational probing modes of tryptophan: Linear shifting of approximate anharmonic frequencies vs. multiplicative scaling of harmonic frequencies

(3) Kabeláč, Martin a Hobza, Pavel a,b Špirko, Vladimír a

a INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY (Czech Republic)

b PALACKÝ UNIVERSITY (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

TRYPTOPHAN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; QUANTUM THEORY; VIBRATION;

MODELS, MOLECULAR; MOLECULAR CONFORMATION; QUANTUM THEORY; TRYPTOPHAN; VIBRATION;

EID: 65649102566 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b823373j Document Type: Article

Times cited : (11)

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