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ORCIDRyoichi Fukuda
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2020 – today
- 2021
[j9]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): 1662-1669 (2021)
2010 – 2019
- 2019
- [j8]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): 127-134 (2019) - [j7]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): 181-190 (2019) - 2017
- [j6]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): 1084-1092 (2017) - 2016
- [j5]Masahiro Ehara, Ryoichi Fukuda, Thomas Sommerfeld:
Projected CAP/SAC-CI method with smooth Voronoi potential for calculating resonance states. J. Comput. Chem. 37(2): 242-249 (2016) - 2014
- [j4]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): 2163-2176 (2014) - 2013
- [j3]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): 2498-2501 (2013) - 2011
- [c1]Ryoichi Fukuda, Masahiro Ehara, Hiroshi Nakatsuji:
Electronic excited states of macrocyclic compounds: direct SAC-CI study. ICCS 2011: 1129-1134
2000 – 2009
- 2001
- [j2]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): 528-536 (2001) - [j1]Masahiko Hada, Jian Wan, Ryoichi Fukuda, Hiroshi Nakatsuji:
Quasirelativistic study of 125Te nuclear magnetic shielding constants and chemical shifts. J. Comput. Chem. 22(13): 1502-1508 (2001)
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