Ryoichi Fukuda
Orcid: 0000-0003-3001-4190
According to our database1,
Ryoichi Fukuda
authored at least 10 papers
between 2001 and 2021.
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Bibliography
2021
An analysis of valence electronic structure from a viewpoint of resonance theory: Tautomerization of formamide and diazadiboretidine.
J. Comput. Chem., 2021
2019
Electronic processes in NO dimerization on Ag and Cu clusters: DFT and MRMP2 studies.
J. Comput. Chem., 2019
Photophysical properties of fluorescent imaging biological probes of nucleic acids: SAC-CI and TD-DFT Study.
J. Comput. Chem., 2019
2017
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., 2017
2016
Projected CAP/SAC-CI method with smooth Voronoi potential for calculating resonance states.
J. Comput. Chem., 2016
2014
Efficiency of perturbation-selection and its orbital dependence in the SAC-CI calculations for valence excitations of medium-size molecules.
J. Comput. Chem., 2014
2013
Chemically intuitive indices for charge-transfer excitation based on SAC-CI and TD-DFT calculations.
J. Comput. Chem., 2013
2011
Proceedings of the International Conference on Computational Science, 2011
2001
Quasirelativistic study of 125Te nuclear magnetic shielding constants and chemical shifts.
J. Comput. Chem., 2001
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., 2001