Daisuke Yoshida
9PUBLICATIONS
6CO-AUTHORS
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Publications (9)
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|Feb 18, 2026
Can single reference density functional theory methods describe spin state crossing for 3d transition metal carbon monoxide association?Natthakrij Nipanutiyan, Daisuke Yoshida, Kaito Takahashi
|Sep 24, 2025
Positron binding in large water clusters: insights into cage-structured systems.Daisuke Yoshida, Toshiyuki Takayanagi, Yukiumi Kita
|Aug 22, 2025
Effects of Halogenations and Conformational Isomers on Positron Binding in Halogenated Hydrocarbons.Miu Ashiba, Daisuke Yoshida, Yukiumi Kita
|May 29, 2025
Applications of the density functional method combined with the electron-positron correlation-polarization potential to positron binding to hydrocarbons and water clusters.Daisuke Yoshida, Toshiyuki Takayanagi, Yukiumi Kita
|May 26, 2023
Stability and bonding nature of positronic lithium molecular dianion.Shumpei Ito, Daisuke Yoshida, Yukiumi Kita
|Dec 09, 2022
Theoretical investigations of positron affinities and their structure-dependent properties of carbon dioxide clusters (CO2) (n = 1-5).Miku Furushima, Makito Takagi, Daisuke Yoshida
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