Fujita T - Search Results

1

Manipulation of photosynthetic energy transfer by vibrational strong coupling.

Dong JY, Kitahama Y, Fujita T, Adachi M, Shigeta Y, Ishizaki A, Tanaka S, Xiao TH, Goda K. Dong JY, et al. Among authors: fujita t. J Chem Phys. 2024 Jan 28;160(4):045101. doi: 10.1063/5.0183383. J Chem Phys. 2024. PMID: 38284659

2

A stochastic reorganizational bath model for electronic energy transfer.

Fujita T, Huh J, Aspuru-Guzik A. Fujita T, et al. J Chem Phys. 2014 Jun 28;140(24):244103. doi: 10.1063/1.4883862. J Chem Phys. 2014. PMID: 24985614

3

Charge-transfer excited states in the donor/acceptor interface from large-scale GW calculations.

Fujita T, Noguchi Y, Hoshi T. Fujita T, et al. J Chem Phys. 2019 Sep 21;151(11):114109. doi: 10.1063/1.5113944. J Chem Phys. 2019. PMID: 31542033

4

Thousand-atom ab initio calculations of excited states at organic/organic interfaces: toward first-principles investigations of charge photogeneration.

Fujita T, Alam MK, Hoshi T. Fujita T, et al. Phys Chem Chem Phys. 2018 Nov 7;20(41):26443-26452. doi: 10.1039/c8cp05574b. Epub 2018 Oct 11. Phys Chem Chem Phys. 2018. PMID: 30306163

5

Atomistic study of energy funneling in the light-harvesting complex of green sulfur bacteria.

Huh J, Saikin SK, Brookes JC, Valleau S, Fujita T, Aspuru-Guzik A. Huh J, et al. Among authors: fujita t. J Am Chem Soc. 2014 Feb 5;136(5):2048-57. doi: 10.1021/ja412035q. Epub 2014 Jan 23. J Am Chem Soc. 2014. PMID: 24405318 Free article.

6

Ab Initio Study of Charge Separation Dynamics and Pump-Probe Spectroscopy in the P3HT/PCBM Blend.

Fujita T, Hoshi T. Fujita T, et al. J Phys Chem B. 2023 Sep 7;127(35):7615-7623. doi: 10.1021/acs.jpcb.3c02458. Epub 2023 Aug 28. J Phys Chem B. 2023. PMID: 37639551

7

Revisiting the Charge-Transfer States at Pentacene/C₆₀ Interfaces with the GW/Bethe-Salpeter Equation Approach.

Fujita T, Noguchi Y, Hoshi T. Fujita T, et al. Materials (Basel). 2020 Jun 16;13(12):2728. doi: 10.3390/ma13122728. Materials (Basel). 2020. PMID: 32560127 Free PMC article.

8

Fragment-Based Excited-State Calculations Using the GW Approximation and the Bethe-Salpeter Equation.

Fujita T, Noguchi Y. Fujita T, et al. J Phys Chem A. 2021 Dec 16;125(49):10580-10592. doi: 10.1021/acs.jpca.1c07337. Epub 2021 Dec 6. J Phys Chem A. 2021. PMID: 34871000

9

Coherent Dynamics of Mixed Frenkel and Charge-Transfer Excitons in Dinaphtho[2,3-b:2'3'-f]thieno[3,2-b]-thiophene Thin Films: The Importance of Hole Delocalization.

Fujita T, Atahan-Evrenk S, Sawaya NP, Aspuru-Guzik A. Fujita T, et al. J Phys Chem Lett. 2016 Apr 7;7(7):1374-80. doi: 10.1021/acs.jpclett.6b00364. Epub 2016 Mar 28. J Phys Chem Lett. 2016. PMID: 27011327 Free article.

10

Development of the Fragment Molecular Orbital Method for Calculating Nonlocal Excitations in Large Molecular Systems.

Fujita T, Mochizuki Y. Fujita T, et al. J Phys Chem A. 2018 Apr 19;122(15):3886-3898. doi: 10.1021/acs.jpca.8b00446. Epub 2018 Apr 6. J Phys Chem A. 2018. PMID: 29589927

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