Masahiro Ehara
Orcid: 0000-0002-2185-0077
According to our database1,
Masahiro Ehara
authored at least 11 papers
between 2003 and 2019.
Collaborative distances:
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Bibliography
2019
Pivotal Role of Nonmetal Atoms in the Stabilities, Geometries, Electronic Structures, and Isoelectronic Chemistry of Sc3X@C80 (X = C, N, and O).
J. Comput. Chem., 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
2018
Frenkel-exciton decomposition analysis of circular dichroism and circularly polarized luminescence for multichromophoric systems.
J. Comput. Chem., 2018
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
2003
Electronic excitations of the green fluorescent protein chromophore in its protonation states: SAC/SAC-CI study.
J. Comput. Chem., 2003