Intramolecular vibrational energy redistribution in aromatic molecules of type C6H5X (X = H, D, F, Cl, CH3, CF 3)

Journal of Physical Chemistry A

Volumn 114, Issue 43, 2010, Pages 11522-11528

  Von Benten, Rebekka S ^a   Liu, Yaxing ^a   Abel, Bernd ^b  

^a UNIVERSITY OF GÖTTINGEN   (Germany)

^b UNIVERSITY OF LEIPZIG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC MOLECULES; COUPLING ORDER; DYNAMICS CHARACTERISTIC; FEMTOSECONDS; GASPHASE; INTERNAL-ROTOR; INTRAMOLECULAR VIBRATIONAL ENERGY REDISTRIBUTIONS; MODEL CALCULATIONS; POINT MASS; POLYATOMICS; PROBE SPECTROSCOPY; RING DYNAMICS; SELECTIVE EXCITATIONS; STRETCH VIBRATIONS;

PUMPS;

BENZENE;

BENZENE DERIVATIVE;

ARTICLE; CHEMISTRY; INFRARED SPECTROPHOTOMETRY; TIME; ULTRAVIOLET SPECTROPHOTOMETRY; VIBRATION;

BENZENE DERIVATIVES; SPECTROPHOTOMETRY, INFRARED; SPECTROPHOTOMETRY, ULTRAVIOLET; TIME FACTORS; VIBRATION;

EID: 78049510001     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp105417a     Document Type: Article

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