Hydrogen bond dynamics of methyl acetate in methanol

Journal of Physical Chemistry Letters

Volumn 1, Issue 19, 2010, Pages 2951-2955

  Pagliai, Marco ^a   Muniz Miranda, Francesco ^b   Cardini, Gianni ^a,b   Righini, Roberto ^a,b   Schettino, Vincenzo ^a,b  

^a UNIVERSITY OF FLORENCE   (Italy)

^b UNIVERSITY OF FLORENCE   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO MOLECULAR DYNAMICS SIMULATION; BOND INTERACTIONS; C-O STRETCHING; CAR-PARRINELLO APPROACHES; DYNAMIC CHARACTERIZATION; EXPERIMENTAL DATA; METHYL ACETATES; MOLECULAR DYNAMICS SIMULATIONS; SPECTROSCOPIC METHOD; SPECTROSCOPIC PROPERTY; TIME-RESOLVED; VIBRATIONAL MODES; VIBRATIONAL PROPERTIES; WAVELET TRANSFORM ANALYSIS;

ASSOCIATION REACTIONS; HYDROGEN; HYDROGEN BONDS; METHANOL; SPECTROSCOPIC ANALYSIS; WAVELET TRANSFORMS;

MOLECULAR DYNAMICS;

EID: 77957926703     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/jz1010994     Document Type: Article

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