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Journal of Chemical Physics

Volumn 115, Issue 13, 2001, Pages 6030-6035

Energetics and cooperativity in three-center hydrogen bonding interactions. I. Diacetamide-X dimers (X=HCN, CH3OH)

(4) Parra, Rubén D a Furukawa, Makoto a Gong, Bing b Zeng, X C a

a UNIVERSITY OF NEBRASKA LINCOLN (United States)

b UNIVERSITY AT BUFFALO (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BINDING ENERGY; CONFORMATIONS; DIMERS; HARMONIC ANALYSIS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; MOLECULES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; NUMERICAL ANALYSIS;

ACCEPTOR ATOMS; DIACETAMIDE DIMERS; ENERGETICS; HYDROGEN BONDING INTERACTIONS; INTENSITY FACTORS; INTERACTION ENERGY;

HYDROGEN BONDS;

EID: 0035475744 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1400141 Document Type: Article

Times cited : (48)

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