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Efficiency of perturbation-selection and its orbital dependence in the SAC-CI calculations for valence excitations of medium-size molecules., and . Journal of Computational Chemistry, 35 (30): 2163-2176 (2014)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., , , , , , and . Journal of Computational Chemistry, 38 (14): 1084-1092 (2017)Photophysical properties of fluorescent imaging biological probes of nucleic acids: SAC-CI and TD-DFT Study., , , , , , and . Journal of Computational Chemistry, 40 (1): 127-134 (2019)Electronic excitations of the green fluorescent protein chromophore in its protonation states: SAC/SAC-CI study., , , , and . Journal of Computational Chemistry, 24 (12): 1421-1431 (2003)Chemically intuitive indices for charge-transfer excitation based on SAC-CI and TD-DFT calculations., , , and . Journal of Computational Chemistry, 34 (29): 2498-2501 (2013)New paint and a new engine., , , and . Journal of Computational Chemistry, 34 (1): 1 (2013)Frenkel-exciton decomposition analysis of circular dichroism and circularly polarized luminescence for multichromophoric systems., , , , and . Journal of Computational Chemistry, 39 (16): 931-935 (2018)Projected CAP/SAC-CI method with smooth Voronoi potential for calculating resonance states., , and . Journal of Computational Chemistry, 37 (2): 242-249 (2016)Electronic processes in NO dimerization on Ag and Cu clusters: DFT and MRMP2 studies., , , , , and . Journal of Computational Chemistry, 40 (1): 181-190 (2019)Pivotal Role of Nonmetal Atoms in the Stabilities, Geometries, Electronic Structures, and Isoelectronic Chemistry of Sc3X@C80 (X = C, N, and O)., , , , , , , , and . Journal of Computational Chemistry, 40 (31): 2730-2738 (2019)