Correlated hydrogen bonding fluctuations and vibrational cross peaks in N -methyl acetamide: Simulation based on a complete electrostatic density functional theory map

Journal of Chemical Physics

Volumn 125, Issue 19, 2006, Pages

  Hayashi, Tomoyuki ^a   Mukamel, Shaul ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CROSS PEAKS; NONLINEAR RESPONSE;

COMPUTER SIMULATION; HYDROGEN BONDS; PROBABILITY DENSITY FUNCTION;

NITROGEN COMPOUNDS;

ACETAMIDE; ACETAMIDE DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ELECTRICITY; HYDROGEN BOND; THEORETICAL MODEL; THERMODYNAMICS;

ACETAMIDES; COMPUTER SIMULATION; ELECTROSTATICS; HYDROGEN BONDING; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, THEORETICAL; THERMODYNAMICS;

EID: 33845348927     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2348865     Document Type: Article

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