Effect of the vibrational excitation on the non-radiative deactivation rate of the S1 state of p-cresol-NH3 complex

A. N. OLDANI; M. MOBBILI; E. MARCECA; J. C. FERRERO; G. A. PINO *

CHEMICAL PHYSICS LETTER

ELSEVIER

Año: 2009 vol. 471 p. 41 - 41

p style="TEXT-JUSTIFY: inter-ideograph; TEXT-ALIGN: justify; LINE-HEIGHT: 200%; TEXT-INDENT: 35.4pt; MARGIN: 0cm 0cm 0pt" class="MsoNormal">The effect of the CH3 group on the lifetime of the S1 state of the p-cresol(NH3) complex was investigated by means of REMPI, LIF, DF spectroscopy and ab-initio calculations. At variance with PhOH(NH3) for which vibrational-mode specificity was reported, the lifetime of the S1 state of the p-cresol(NH3) complex decreases monotonically upon vibrational excitation indicating that randomization of energy takes place at low excitation energy.  This result is analyze