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Journal of Chemical Physics

Volumn 115, Issue 13, 2001, Pages 6036-6041

Energetics and cooperativity in three-center hydrogen bonding interactions. II. Intramolecular hydrogen bonding systems

(3) Parra, Rubén D 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

ELECTRON ENERGY LEVELS; ENTHALPY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; MOLECULES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; NUMERICAL ANALYSIS; OPTIMIZATION;

DIACETAMIDE; ENERGETICS; HYDROGEN BONDING INTERACTIONS; VIBRATIONAL SPECTRA;

HYDROGEN BONDS;

EID: 0035474763 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1400142 Document Type: Article

Times cited : (64)

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