基本信息
浏览量:6
职业迁徙
个人简介
Research interests are mainly devoted to the fields of Theoretical Molecular Spectroscopy and Theoretical Reaction Dynamics with current emphasis on the following topics:
calculations of accurate potential energy surfaces by ab initio methods (e.g., coupled cluster or MRCI) and their analytical representation
calculation of various molecular properties (e.g., vibrational frequencies, rotational constants, electric moments, intensities, ionisation potentials, electronic excitation energies)
calculations of barrier heights for chemical reactions; lifetimes of reactive resonances; photodissociation dynamics
calculations of accurate potential energy surfaces by ab initio methods (e.g., coupled cluster or MRCI) and their analytical representation
calculation of various molecular properties (e.g., vibrational frequencies, rotational constants, electric moments, intensities, ionisation potentials, electronic excitation energies)
calculations of barrier heights for chemical reactions; lifetimes of reactive resonances; photodissociation dynamics
研究兴趣
论文共 232 篇作者统计合作学者相似作者
按年份排序按引用量排序主题筛选期刊级别筛选合作者筛选合作机构筛选
时间
引用量
主题
期刊级别
合作者
合作机构
Proceedings of the 69th International Symposium on Molecular Spectroscopy (2014)
Proceedings of the 69th International Symposium on Molecular Spectroscopy (2014)
Proceedings of the 69th International Symposium on Molecular Spectroscopy (2014)
加载更多
作者统计
#Papers: 232
#Citation: 8358
H-Index: 53
G-Index: 79
Sociability: 6
Diversity: 0
Activity: 0
合作学者
合作机构
D-Core
- 合作者
- 学生
- 导师
数据免责声明
页面数据均来自互联网公开来源、合作出版商和通过AI技术自动分析结果,我们不对页面数据的有效性、准确性、正确性、可靠性、完整性和及时性做出任何承诺和保证。若有疑问,可以通过电子邮件方式联系我们:report@aminer.cn