Structure of 1-naphthol–water clusters in the S1 state studied by UV–IR fluorescence dip spectroscopy and ab initio molecular orbital calculations
Structure of 1-naphthol–water clusters in the S1 state studied by UV–IR fluorescence dip spectroscopy and ab initio molecular orbital calculations
复制标题
通过紫外-红外荧光浸光谱和从头算分子轨道计算研究 S1 态 1-萘酚-水簇的结构
DOI：
10.1016/j.cplett.2012.11.030
复制
发表时间：
2013
影响因子：
2.8
通讯作者：
and Masaaki Fujii
中科院分区：
文献类型：
--
作者：
Toshihiko Shimizu;Ruriko Yoshino;Shun-ichi Ishiuchi;Kenro Hashimoto;Mitsuhiko Miyazaki;and Masaaki Fujii
