基本信息
浏览量:14
职业迁徙
个人简介
The main focus of his research is to carry out high level computational quantum chemistry calculations to accurately determine the thermodynamic, spectroscopic, and kinetic properties of small molecules and molecular clusters. His group is one of the main developers of the correlation consistent family of Gaussian basis sets originally developed by Dr. Thom H. Dunning, Jr. and his group at PNNL. His basis set work is currently focused on sets for new explicitly correlated F12 methods for heavy main group and transition metal elements, as well as conventional pseudopotential and all-electron relativistic correlation consistent basis sets for lanthanide and actinide elements.
研究兴趣
论文共 437 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
The journal of physical chemistry. Ano. 14 (2024): 2727-2736
ISRAEL JOURNAL OF CHEMISTRYno. 7-8 (2023)
引用1浏览0引用
1
0
引用0浏览0WOS引用
0
0
Journal of Molecular Spectroscopy (2023): 111834
引用0浏览0引用
0
0
JOURNAL OF PHYSICAL CHEMISTRY Ano. 36 (2023): 7579-7585
引用1浏览0引用
1
0
Gábor Ecseri,Irén Simkó,Tibor Furtenbacher,Balázs Rácsai, L. Fusina,G. Di Lonardo,Kirk A. Peterson,Attila G. Császár
Journal of Molecular Spectroscopy (2023): 111834-111834
引用0浏览0引用
0
0
加载更多
作者统计
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