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Structure of 1-naphthol–water clusters in the S1 state studied by UV–IR fluorescence dip spectroscopy and ab initio molecular orbital calculations

✍ Scribed by Shimizu, Toshihiko; Yoshino, Ruriko; Ishiuchi, Shun-ichi; Hashimoto, Kenro; Miyazaki, Mitsuhiko; Fujii, Masaaki

No coin nor oath required. For personal study only.

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