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- W1968298160 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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- W1968298160 title "Comment on “Excited-state proton transfer in 1-naphthol(NH3)n complexes: the threshold size is n=4” [Chem. Phys. Lett. 293 (1998) 191]" @default.
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- W1968298160 doi "https://doi.org/10.1016/s0009-2614(99)00376-0" @default.
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