Structural dynamics of N-propionyl-d-glucosamine probed by infrared spectroscopies and Ab initio computations

Journal of Physical Chemistry A

Volumn 117, Issue 29, 2013, Pages 6105-6115

  Han, Chen ^a   Zhao, Juan ^a   Yang, Fan ^a   Wang, Jianping ^a  

^a INSTITUTE OF CHEMISTRY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO COMPUTATIONS; AB INITIO MOLECULAR DYNAMICS SIMULATION; FREQUENCY-DEPENDENT; PUMP-PROBE SPECTROSCOPY; SOLUTE-SOLVENT INTERACTION; SOLVATED STRUCTURES; VIBRATIONAL PROPERTIES; VIBRATIONAL RELAXATION RATE;

AMIDES; LIGHT ABSORPTION; METHANOL; MOLECULAR DYNAMICS; SOLVENTS; STRUCTURAL DYNAMICS;

ORGANIC SOLVENTS;

EID: 84880803661     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp400096a     Document Type: Article

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