Yutaka Imamura

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2008

4 EE Yutaka Imamura, Hiromi Nakai: Energy density analysis for second-order Møller-Plesset perturbation theory and coupled-cluster theory with singles and doubles: Application to C₂H₄-CH₄ complexes. Journal of Computational Chemistry 29(10): 1555-1563 (2008)

3 EE Takashi Tsuchimochi, Masato Kobayashi, Ayako Nakata, Yutaka Imamura, Hiromi Nakai: Application of the Sakurai-Sugiura projection method to core-excited-state calculation by time-dependent density functional theory. Journal of Computational Chemistry 29(14): 2311-2316 (2008)

2 EE Yutaka Imamura, Hiroyoshi Kiryu, Hiromi Nakai: Colle-Salvetti-type correction for electron-nucleus correlation in the nuclear orbital plus molecular orbital theory. Journal of Computational Chemistry 29(5): 735-740 (2008)

2007

1 EE Yutaka Imamura, Takao Otsuka, Hiromi Nakai: Description of core excitations by time-dependent density functional theory with local density approximation, generalized gradient approximation, meta-generalized gradient approximation, and hybrid functionals. Journal of Computational Chemistry 28(12): 2067-2074 (2007)

2008
4	EE	Yutaka Imamura, Hiromi Nakai: Energy density analysis for second-order Møller-Plesset perturbation theory and coupled-cluster theory with singles and doubles: Application to C₂H₄-CH₄ complexes. Journal of Computational Chemistry 29(10): 1555-1563 (2008)
3	EE	Takashi Tsuchimochi, Masato Kobayashi, Ayako Nakata, Yutaka Imamura, Hiromi Nakai: Application of the Sakurai-Sugiura projection method to core-excited-state calculation by time-dependent density functional theory. Journal of Computational Chemistry 29(14): 2311-2316 (2008)
2	EE	Yutaka Imamura, Hiroyoshi Kiryu, Hiromi Nakai: Colle-Salvetti-type correction for electron-nucleus correlation in the nuclear orbital plus molecular orbital theory. Journal of Computational Chemistry 29(5): 735-740 (2008)
2007
1	EE	Yutaka Imamura, Takao Otsuka, Hiromi Nakai: Description of core excitations by time-dependent density functional theory with local density approximation, generalized gradient approximation, meta-generalized gradient approximation, and hybrid functionals. Journal of Computational Chemistry 28(12): 2067-2074 (2007)

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