基本信息
浏览量:22
职业迁徙
个人简介
Research Interests and Points of Emphasis of Robert J. Buenker
1. Ab Initio Calculations of Electronic Spectra of Small Molecules and Atoms: Transition Energies and Probabilities between Rovibrational Levels.
2 . Development of the Multireference Single- and Double-Excitation CI Method for the Calculation of Electronic Wavefunctions and Properties: Author of MRD-CI Computer Program System widely employed in Germany, Canada, Greece, United Kingdom, Italy, Japan and the United States.
3. Study of Nonadiabatic Effects in the Electronic Spectra of Polyatomic Molecules Using Ab Initio MRD-CI Wavefunctions: Bound-Bound and Bound-Continuum Interactions and the Renner-Teller and Pseudo-Jahn-Teller Effects.
4. Treatment of Relativistic Effects Employing Two-Component Methods of Both Perturbational (Breit-Pauli) and Variational Type: Spin-orbit and Spin-spin Coupling Plus Use of Einstein Kinetic Energy Operator and the Darwin and Orbit-Orbit Interactions. Use of Averaged and Spin-orbit Relativistic Effective Core Potentials at the MRD-CI Level of Treatment.
5. Calculation of Atom-Atom and Atom-Molecule Scattering Cross Sections Based on Ab Initio CI Potential Energy Surfaces, Non-adiabatic and Spin-orbit Matrix Elements.
6. Application of Complex Scaling Techniques for the Description of Radiationless Processes such as Predissociation and Autoionization.
1. Ab Initio Calculations of Electronic Spectra of Small Molecules and Atoms: Transition Energies and Probabilities between Rovibrational Levels.
2 . Development of the Multireference Single- and Double-Excitation CI Method for the Calculation of Electronic Wavefunctions and Properties: Author of MRD-CI Computer Program System widely employed in Germany, Canada, Greece, United Kingdom, Italy, Japan and the United States.
3. Study of Nonadiabatic Effects in the Electronic Spectra of Polyatomic Molecules Using Ab Initio MRD-CI Wavefunctions: Bound-Bound and Bound-Continuum Interactions and the Renner-Teller and Pseudo-Jahn-Teller Effects.
4. Treatment of Relativistic Effects Employing Two-Component Methods of Both Perturbational (Breit-Pauli) and Variational Type: Spin-orbit and Spin-spin Coupling Plus Use of Einstein Kinetic Energy Operator and the Darwin and Orbit-Orbit Interactions. Use of Averaged and Spin-orbit Relativistic Effective Core Potentials at the MRD-CI Level of Treatment.
5. Calculation of Atom-Atom and Atom-Molecule Scattering Cross Sections Based on Ab Initio CI Potential Energy Surfaces, Non-adiabatic and Spin-orbit Matrix Elements.
6. Application of Complex Scaling Techniques for the Description of Radiationless Processes such as Predissociation and Autoionization.
研究兴趣
论文共 386 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
Chinese Physics Bno. 8 (2023)
引用0浏览0引用
0
0
East African Scholars journal of engineering and computer sciencesno. 04 (2023): 48-49
引用0浏览0引用
0
0
CHINESE PHYSICS Bno. 12 (2022)
Journal of Physics & Optics Sciencespp.1-5, (2021)
Journal of Molecular Spectroscopy (2017): 1-11
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