Conformational structures of 3-cyanoindole-(H2O)(n) (n=0-2): Franck-Condon simulations

Abstract

Franck-Condon (FC) simulations were applied to 3-cyanoindole (3CI) and its water clusters, 3CI-(H2O)(n) (n = 1 and 2), for the first time to determine their molecular structures using mass-selected resonant two-photon ionization (R2PI) and UV-UV hole-burning (UVHB) spectroscopy. R2PI and UVHB spectra were compared with the results of Franck-Condon (FC) simulations that can determine the change in a molecular geometry of 3CI-(H2O)(n) (n = 0-2) on electronic excitation. It was found that the most stable structure for each 3CI-(H2O)n (n = 0-2) was identified and their excited state geometries were little influenced upon excitation. (C) 2014 Elsevier B.V. All rights reserved.