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- W1969303604 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." @default.
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- W1969303604 date "2013-02-01" @default.
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- W1969303604 title "Structure of 1-naphthol–water clusters in the S1 state studied by UV–IR fluorescence dip spectroscopy and ab initio molecular orbital calculations" @default.
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- W1969303604 doi "https://doi.org/10.1016/j.cplett.2012.11.030" @default.
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