Takatoshi Fujita

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 6

Top Topics

Energy Transfer

Molecular Dynamics Simulations

Top Venues

The journal of physical chemistry. A

Physical chemistry chemical physics : PCCP

The journal of physical chemistry. B

Materials (Basel, Switzerland)

分子科学研究所/Institute for Molecular Science

This page only lists publications with an associated author ORCID identifier.

Affiliation History

分子科学研究所/Institute for Molecular Science Apr 01 2016

Japan

特任准教授/Project Associate Professor :: 理論・計算分子科学研究領域/Department of Theoretical and Computational Molecular Science

Publications

Takatoshi Fujita, Takeo Hoshi
Ab Initio Study of Charge Separation Dynamics and Pump-Probe Spectroscopy in the P3HT/PCBM Blend. The journal of physical chemistry. B (2023)
Takatoshi Fujita, Yoshifumi Noguchi
Fragment-Based Excited-State Calculations Using the GW Approximation and the Bethe-Salpeter Equation. The journal of physical chemistry. A (2021)
Takatoshi Fujita, Yoshifumi Noguchi, Takeo Hoshi
Revisiting the Charge-Transfer States at Pentacene/C60 Interfaces with the GW/Bethe-Salpeter Equation Approach. Materials (Basel, Switzerland) 13 (12) (2020)
Takatoshi Fujita, Yoshifumi Noguchi, Takeo Hoshi
Charge-transfer excited states in the donor/acceptor interface from large-scale GW calculations. The Journal of chemical physics 151 (11) (2019)
Takatoshi Fujita, Yuji Mochizuki
Development of the Fragment Molecular Orbital Method for Calculating Nonlocal Excitations in Large Molecular Systems. The journal of physical chemistry. A 122 (15) (2018)
Takatoshi Fujita, Md Khorshed Alam, Takeo Hoshi
Thousand-atom ab initio calculations of excited states at organic/organic interfaces: toward first-principles investigations of charge photogeneration. Physical chemistry chemical physics : PCCP 20 (41) (2018)