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Disambiguation of "Imamura, Yutaka"

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Local response dispersion method in periodic systems: Implementation and assessment.

, , , and . J. Comput. Chem., 36 (5): 303-311 (2015)

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Yutaka Nojima

Takeshi Imamura

Takeshi Imamura

Yutaka Hayauchi

Yutaka Nomura

 

Other publications of authors with the same name

Energy density analysis for second-order Møller-Plesset perturbation theory and coupled-cluster theory with singles and doubles: Application to C2H4-CH4 complexes., and . J. Comput. Chem., 29 (10): 1555-1563 (2008)Local response dispersion method in periodic systems: Implementation and assessment., , , and . J. Comput. Chem., 36 (5): 303-311 (2015)Spatial Habitat Shifts of Oceanic Cephalopod (Ommastrephes bartramii) in Oscillating Climate., , , , and . Remote. Sens., 12 (3): 521 (2020)De novo generation of optically active small organic molecules using Monte Carlo tree search combined with recurrent neural network., , and . J. Comput. Chem., 42 (3): 136-143 (2021)Linearity condition for orbital energies in density functional theory (III): Benchmark of total energies., , and . J. Comput. Chem., 34 (14): 1218-1225 (2013)Application of the Sakurai-Sugiura projection method to core-excited-state calculation by time-dependent density functional theory., , , , and . J. Comput. Chem., 29 (14): 2311-2316 (2008)Construction of orbital-specific hybrid functional by imposing the linearity condition for orbital energies in density functional theory., , and . ICCS, volume 4 of Procedia Computer Science, page 1151-1156. Elsevier, (2011)Description of core excitations by time-dependent density functional theory with local density approximation, generalized gradient approximation, meta-generalized gradient approximation, and hybrid functionals., , and . J. Comput. Chem., 28 (12): 2067-2074 (2007)Colle-Salvetti-type correction for electron-nucleus correlation in the nuclear orbital plus molecular orbital theory., , and . J. Comput. Chem., 29 (5): 735-740 (2008)Kinetic energy decomposition scheme based on information theory., , and . J. Comput. Chem., 34 (32): 2787-2795 (2013)