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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 Hydrogen and Dihydrogen Bonding in Electronically Excited State of 2-Pyridone-Borane-Trimethylamine Cluster
点击次数：
发表时间：2022-10-03
发表刊物：JOURNAL OF CLUSTER SCIENCE
卷号：24
期号：2,SI
页面范围：459-470
ISSN号：1040-7278
上一条：Time-Dependent Density Functional Theory Study on Excited-State Dihydrogen Bonding O–H H–Ge of the Dihydrogen-Bonded Phenol-Triethylgermanium Complex
下一条：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