Probing the charge transfer reaction coordinate of 4-(dimethylamino) benzonitrile with femtosecond stimulated raman spectroscopy

Journal of Physical Chemistry B

Volumn 114, Issue 45, 2010, Pages 14646-14656

  Rhinehart, Justin M ^a   Mehlenbacher, Randy D ^a   McCamant, David ^a  

^a UNIVERSITY OF ROCHESTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; EXCITED STATES; HEXANE; ION EXCHANGE; MASS TRANSFER; METHANOL; PROBES; RAMAN SCATTERING; RAMAN SPECTROSCOPY; REACTION KINETICS;

4-(DIMETHYLAMINO)BENZONITRILE; ANHARMONIC COUPLINGS; BENZONITRILES; CHARGE TRANSFER STATE; CHARGE-TRANSFER REACTIONS; COMBINED ANALYSIS; DFT CALCULATION; FEMTOSECOND TRANSIENT ABSORPTION; FEMTOSECOND-STIMULATED RAMAN; INTERNAL CONVERSIONS; INTRA-MOLECULAR CHARGE TRANSFER; LOCALLY EXCITED; N-HEXANE; PEAK SHIFT; PHOTOINDUCED CHARGE TRANSFER; RADICAL ANIONS; RAMAN MODES; REACTION COORDINATES; REACTION DYNAMICS; SOLVENT INDUCED; SPECTRAL SHIFT; STRETCHING MODES; SYMMETRIC MODE; TEMPORAL CHANGE; THEORETICAL MODELS; TIME-SCALES; TRANSIENT ABSORPTION; TRANSIENT ABSORPTION MEASUREMENTS; VIBRATIONAL EXCITATION; VIBRATIONAL RELAXATION;

ABSORPTION SPECTROSCOPY;

EID: 78650110371     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp1023982     Document Type: Article

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