Title of article
Structure of 1-naphthol–water clusters in the S1 state studied by UV–IR fluorescence dip spectroscopy and ab initio molecular orbital calculations
Author/Authors
Shimizu، نويسنده , , Toshihiko and Yoshino، نويسنده , , Ruriko and Ishiuchi، نويسنده , , Shun-ichi and Hashimoto، نويسنده , , Kenro and Miyazaki، نويسنده , , Mitsuhiko and Fujii، نويسنده , , Masaaki، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2013
Pages
7
From page
19
To page
25
Abstract
IR spectra of trans-1-naphthol–(H2O)n (n = 0–3) clusters in the S1 state were measured by UV–IR fluorescence dip spectroscopy. The observed dip spectra were compared with theoretical ones of various stable conformations predicted by ab initio MO calculations. From the comparison, linear (n = 1) and cyclic hydrogen-bond structures (n = 2 and 3) were concluded. The relation between the structures and photochemical reactivity was discussed.
Journal title
Chemical Physics Letters
Serial Year
2013
Journal title
Chemical Physics Letters
Record number
1934309
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