Chemical equilibrium probed by two-dimensional ir spectroscopy: Hydrogen bond dynamics of methyl acetate in water

Journal of Physical Chemistry A

Volumn 113, Issue 46, 2009, Pages 12783-12790

  Candelaresi, Marco ^a   Pagliai, Marco ^b   Lima, Manuela ^a   Righini, Roberto ^a,b  

^a European Laboratory for Nonlinear Spectroscopy LENS   (Italy)

^b UNIVERSITY OF FLORENCE   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

C-O STRETCHING; CAR-PARRINELLO MOLECULAR DYNAMICS SIMULATIONS; CHEMICAL EQUILIBRIUMS; EXCHANGE PROCESS; HYDROGEN BOND INTERACTION; INFRARED BANDS; IR SPECTROSCOPY; METHYL ACETATES; SOLVATION DYNAMICS; STRUCTURE AND DYNAMICS; TWO-DIMENSIONAL INFRARED SPECTROSCOPY; WATER MOLECULE;

BINDING SITES; DYNAMICS; HYDROGEN; HYDROGEN BONDS; INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; MOLECULES; PHASE EQUILIBRIA; SPECTROSCOPIC ANALYSIS; TWO DIMENSIONAL;

HEAVY WATER;

ACETIC ACID DERIVATIVE; METHYL ACETATE; WATER;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; HYDROGEN BOND; INFRARED SPECTROPHOTOMETRY; KINETICS;

ACETATES; COMPUTER SIMULATION; HYDROGEN BONDING; KINETICS; MODELS, CHEMICAL; SPECTROPHOTOMETRY, INFRARED; WATER;

EID: 70449552808     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp906072w     Document Type: Article

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