Ryoichi Fukuda

Publication Activity (10 Years)

Years Active: 2001-2021
Publications (10 Years): 5

Top Topics

Temporal Difference

Charge Coupled Devices

Computational Intelligence

Top Venues

J. Comput. Chem.

Publications

Kaho Nakatani, Masahiro Higashi, Ryoichi Fukuda, Hirofumi Sato
An analysis of valence electronic structure from a viewpoint of resonance theory: Tautomerization of formamide and diazadiboretidine. J. Comput. Chem. 42 (23) (2021)
Nozomi Takagi, Masayuki Nakagaki, Kazuya Ishimura, Ryoichi Fukuda, Masahiro Ehara, Shigeyoshi Sakaki
Electronic processes in NO dimerization on Ag and Cu clusters: DFT and MRMP2 studies. J. Comput. Chem. 40 (1) (2019)
Takafumi Shiraogawa, Gaëlle Candel, Ryoichi Fukuda, Ilaria Ciofini, Carlo Adamo, Akimitsu Okamoto, Masahiro Ehara
Photophysical properties of fluorescent imaging biological probes of nucleic acids: SAC-CI and TD-DFT Study. J. Comput. Chem. 40 (1) (2019)
Marika Savarese, Umberto Raucci, Ryoichi Fukuda, Carlo Adamo, Masahiro Ehara, Nadia Rega, Ilaria Ciofini
Comparing the performance of TD-DFT and SAC-CI methods in the description of excited states potential energy surfaces: An excited state proton transfer reaction as case study. J. Comput. Chem. 38 (14) (2017)
Masahiro Ehara, Ryoichi Fukuda, Thomas Sommerfeld
Projected CAP/SAC-CI method with smooth Voronoi potential for calculating resonance states. J. Comput. Chem. 37 (2) (2016)
Ryoichi Fukuda, Masahiro Ehara
Efficiency of perturbation-selection and its orbital dependence in the SAC-CI calculations for valence excitations of medium-size molecules. J. Comput. Chem. 35 (30) (2014)
Masahiro Ehara, Ryoichi Fukuda, Carlo Adamo, Ilaria Ciofini
Chemically intuitive indices for charge-transfer excitation based on SAC-CI and TD-DFT calculations. J. Comput. Chem. 34 (29) (2013)
Ryoichi Fukuda, Masahiro Ehara, Hiroshi Nakatsuji
Electronic excited states of macrocyclic compounds: direct SAC-CI study. ICCS (2011)
Shuhei Fukawa, Masahiko Hada, Ryoichi Fukuda, Shinji Tanaka, Hiroshi Nakatsuji
Relativistic effects and the halogen dependencies in the 13C chemical shifts of CH4-nIn, CH4-nBrn, CCl4-nIn, and CBr4-nIn (n=0-4). J. Comput. Chem. 22 (5) (2001)
Masahiko Hada, Jian Wan, Ryoichi Fukuda, Hiroshi Nakatsuji
Quasirelativistic study of 125Te nuclear magnetic shielding constants and chemical shifts. J. Comput. Chem. 22 (13) (2001)