Takao Otsuka

List of publications from the DBLP Bibliography Server - FAQ

2007

3 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)

2 EE Takao Otsuka, Hiromi Nakai: Wavelet transform analysis of ab initio molecular dynamics simulation: Application to core-excitation dynamics of BF₃. Journal of Computational Chemistry 28(6): 1137-1144 (2007)

2002

1 EE Takao Otsuka, Seiji Koizumi, Kazunaka Endo, Hiroyuki Kawabe, Delano P. Chong: Theoretical auger electron spectra of polymers by density functional theory calculations using model dimers. Journal of Computational Chemistry 23(3): 394-401 (2002)

2007
3	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)
2	EE	Takao Otsuka, Hiromi Nakai: Wavelet transform analysis of ab initio molecular dynamics simulation: Application to core-excitation dynamics of BF₃. Journal of Computational Chemistry 28(6): 1137-1144 (2007)
2002
1	EE	Takao Otsuka, Seiji Koizumi, Kazunaka Endo, Hiroyuki Kawabe, Delano P. Chong: Theoretical auger electron spectra of polymers by density functional theory calculations using model dimers. Journal of Computational Chemistry 23(3): 394-401 (2002)

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