Mio Takakuwa, Yukiumi Kita, Tomomi Shimazaki, Yusuke Kanematsu, Takayoshi Ishimoto, Motoyasu Adachi, Masanori Tachikawa. Theoretical Analysis of Hydrogen-Bonded Structures of the Enhanced Green Fluorescent Protein with Multi-Component Density Functional Theory. Bulletin of the Chemical Society of Japan. 2023. 96. 7. 711-716
Shumpei Ito, Daisuke Yoshida, Yukiumi Kita, Tomomi Shimazaki, Masanori Tachikawa. Stability and bonding nature of positronic lithium molecular dianion. The Journal of chemical physics. 2023. 158. 20
Miku Furushima, Makito Takagi, Daisuke Yoshida, Yukiumi Kita, Tomomi Shimazaki, Masanori Tachikawa. Theoretical investigations of positron affinities and their structure-dependent properties of carbon dioxide clusters (CO2)n (n = 1-5). Physical Chemistry Chemical Physics. 2023. 25. 1. 625-632
Kiriko Ishii, Tomomi Shimazaki, Masanori Tachikawa, Yukiumi Kita. Theoretical Study of the Isotope and Homologue Effects on Nuclear Magnetic Shielding in Water and Hydrogen Sulfide Molecules. Chemistry Letters. 2022. 51. 3. 342-344
Takumi Naito, Yukiumi Kita, Tomomi Shimazaki, Masanori Tachikawa. Decomposition analysis on the excitation behaviors of thiazolothiazole (TTz)-based dyes via the time-dependent dielectric density functional theory approach. RSC Advances. 2022. 12. 53. 34685-34693
First-principles study on the binding of a positron to polyatomic molecules
(XIX International Workshop on Low-Energy Positron and Positronium Physics 2017)
First principles study on the binding of a positron to vibrating molecules
(The International Symposium on Pure & Applied Chemistry 2017 2017)
The effect of molecular vibrations on the binding of a positron to polyatomic molecules: theoretical study with multi-component molecular orbital and quantum Monte Carlo methods
(Vietnam Malaysia International Chemical Congress 2014)
Theoretical investigation of positron binding to polar molecules with quantum Monte Carlo method
(Cambodian Malaysian Chemical Conference 2012)
