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• W2003511834 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." @default.
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• W2003511834 date "2014-11-01" @default.
• W2003511834 modified "2023-10-16" @default.
• W2003511834 title "Conformational structures of 3-cyanoindole-(H2O) (n= 0–2): Franck–Condon simulations" @default.
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• W2003511834 doi "https://doi.org/10.1016/j.cplett.2014.10.019" @default.
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