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Daisuke Yoshida

9PUBLICATIONS

6CO-AUTHORS

Theoretical quantum chemistryMetal cluster chemistryCondensed matter modelling and density functional theoryRadiation and matterSoft condensed matter

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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 (CO<sub>2</sub>)<sub></sub> (<i>n</i> = 1-5).

Miku Furushima, Makito Takagi, Daisuke Yoshida

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Frequent Collaborators

8 joint publications

Masanori Tachikawa

6 joint publications

Tomomi Shimazaki

2 joint publications

Miku Furushima

2 joint publications

Toshiyuki Takayanagi

1 joint publications

Yukiumi Kita

1 joint publications

Kaito Takahashi

Frequent Collaborators

8 joint publications

Masanori Tachikawa

6 joint publications

Tomomi Shimazaki

2 joint publications

Miku Furushima

2 joint publications

Toshiyuki Takayanagi

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