Amide I vibrational dynamics of N-methylacetamide in polar solvents: The role of electrostatic interactions

Journal of Physical Chemistry B

Volumn 109, Issue 21, 2005, Pages 11016-11026

  DeCamp, M F ^a   DeFlores, L ^a   McCracken, J M ^a   Tokmakoff, A ^a   Kwac, K ^b   Cho, M ^b  

^a MASSACHUSETTS INSTITUTE OF TECHNOLOGY   (United States)

^b Korea University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC SITES; ELECTROSTATIC POTENTIALS; VIBRATIONAL DYNAMICS; VIBRATIONAL FREQUENCIES;

COMPUTER SIMULATION; DEUTERIUM; ELECTRIC POTENTIAL; ELECTROSTATICS; HYDROGEN BONDS; MOLECULAR DYNAMICS; NATURAL FREQUENCIES; NUCLEAR MAGNETIC RESONANCE;

SOLVENTS;

AMIDE; PEPTIDE; SOLVENT;

ANISOTROPY; ARTICLE; CHEMISTRY; CONFORMATION; DIFFUSION; ELECTRICITY; HYDROGEN BOND; INFRARED SPECTROPHOTOMETRY; INFRARED SPECTROSCOPY; METHODOLOGY; PHYSICAL CHEMISTRY; STATIC ELECTRICITY; STATISTICAL MODEL;

AMIDES; ANISOTROPY; CHEMISTRY, PHYSICAL; DIFFUSION; ELECTROSTATICS; HYDROGEN BONDING; MODELS, STATISTICAL; MOLECULAR CONFORMATION; PEPTIDES; SOLVENTS; SPECTROPHOTOMETRY, INFRARED; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; STATIC ELECTRICITY;

EID: 20544452788     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp050257p     Document Type: Article

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