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Volumn 115, Issue 3, 2001, Pages 1340-1348

Anharmonic vibrational spectroscopy of the glycine-water complex: Calculations for ab initio, empirical, and hybrid quantum mechanics/molecular mechanics potentials

(2) Chaban, Galina M a Gerber, R Benny b,c

a NASA AMES RESEARCH CENTER (United States)

b UNIVERSITY OF CALIFORNIA (United States)

c HEBREW UNIVERSITY OF JERUSALEM (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; AMINO ACIDS; COMPLEXATION; ELECTRONIC STRUCTURE; FREQUENCIES; MOLECULAR DYNAMICS; MOLECULAR SPECTROSCOPY; MOLECULAR VIBRATIONS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; QUANTUM THEORY;

ANHARMONIC VIBRATIONAL SPECTROSCOPY; INTERMOLECULAR INTERACTIONS;

HYDROGEN BONDS;

EID: 0035878766 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1379040 Document Type: Article

Times cited : (68)

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