![]() |
个人信息Personal Information
教授
博士生导师
硕士生导师
性别:男
毕业院校:南开大学
学位:博士
所在单位:化工学院
电子邮箱:haoce@dlut.edu.cn
扫描关注
Time-Dependent Density Functional Theory Study on the Electronic Excited-State Hydrogen-Bonding Dynamics of 4-Aminophthalimide (4AP) in Aqueous Solution: 4AP and 4AP-(H2O)(1,2) Clusters
点击次数:
发表时间:2022-10-03
发表刊物:JOURNAL OF COMPUTATIONAL CHEMISTRY
卷号:31
期号:11
页面范围:2157-2163
ISSN号:0192-8651
上一条:Time-dependent density functional theory study on the coexistent intermolecular hydrogen-bonding and dihydrogen-bonding of the phenol-H2O-diethylmethylsilane complex in electronic excited states
下一条:TIME-DEPENDENT DENSITY FUNCTIONAL THEORY STUDY ON THE ELECTRONIC EXCITED-STATE HYDROGEN BONDING DYNAMICS OF METHYL ACETATE IN AQUEOUS SOLUTION