Kyushu University Academic Staff Educational and Research Activities Database
List of Presentations
Yoshihiro WATANABE Last modified date:2024.04.19

Assistant Professor / Multidisciplinary Chemistry / Department of Chemistry / Faculty of Sciences


Presentations
1. 楊晨,渡邊祥弘,中野晴之 , The Generalized Occupation-Restricted-Multiple-Active-Space in Multiconfigurational Self-Consistent Field Method with Simple Applications, AMCCS-10, 2019.07.
2. 岡本大介,渡邉祥弘,吉田紀生,中野晴之, Implementation of state-averaged MCSCF method to RISM- and 3D-RISM-SCF schemes, AMCCS-10, 2019.07.
3. 楊晨,渡邊祥弘,東雅大,中野晴之, A Three-Dimensional Reference Interaction Site Model Self-Consistent-Field Study on the Coordination Structure and Excitation Spectra of Cu(II)–Water Complexes in Aqueous Solution, ICMARI, 2018.12.
4. Nobuki Inoue,Yoshihiro Watanabe,Haruyuki Nakano, Study on Negative Kinetic Energy Spinors in Relativistic Electron Correlation Theory, 相対論的電子論が拓く革新的機能材料設計, 2017.12.
5. 井上 頌基, 鈴木 聡, 渡邉 祥弘, 中野 晴之, Accuracy of the two-component methods in the relativistic molecular orbital theory, 5th JCS International Symposium on Theoretical Chemistry, 2013.12.
6. 鈴木 聡, 渡邉 祥弘, 中野 晴之, Four-Component Relativistic Occupation Restricted Multi-active Space Self-Consistent Field and its Application to Multireference Perturbation Theory, 5th JCS International Symposium on Theoretical Chemistry, 2013.12.
7. Correlation energies for He isoelectronic sequence rom four-component relativistic configuration interactions.
8. Four-component relativistic Gaussian-type function set without prolapse II.
9. Slow Relaxation of Hamiltonian Systems with Internal Degrees of Freedom II.
10. Four-component relativistic Gaussian-type function set without prolapse.
11. Slow Relaxation of Hamiltonian Systems with Internal Degrees of Freedom.
12. Relativistic single-family Gaussian basis sets.
13. Relativistic multi-reference SDCI calculation using reduced frozen-core approximation for linear molecules.
14. Relativistic Direct-CI calculation using reduced frozen-core approximation for linear molecules.
15. Relativistic CI calculation using reduced frozen-core approximation for linear molecules.