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[文献書誌] T.Tada, Y.Aoki: "Efficient ab initio molecular-orbital approach to quasi-one-dimensional molecular crystals based on neighboring-interaction-localized molecular orbitals"Phys. Rev. B. 65. 1131131-1131134 (2002)
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[文献書誌] F.L.Gu, Y.Aoki, D.M.Bishop: "Crystal orbital calculation of coupled-perturbed Hartree-Fock dynamic (hyper) polarizabilities for polydiacetylene and polybutatriene"J. Chem. Phys.. 117. 385-395 (2002)
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[文献書誌] Y.Aoki, T.Tada, Y.Orimoto: "poly(para-phenylene) with the end structure of CH_2-(C_6H_4)_n-provides nearly zero band gaps in long chains with n>6"Phys. Rev. B.. 66. 1931041-1931044 (2002)
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[文献書誌] Y.Orimoto, Y.Aoki: "pure Through-Bond State in Organic Molecules for Analysis of the Relationship Between Intramolecular Interactions and Total Energy"Int. J. Quantum Chem.. 92. 355-366 (2003)
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[文献書誌] Y.Orimoto, Y.Aoki: "Important Role of Si Main Chain for Solvatochromism in Poly[bis(4-propoxybutyl) silylene]"J. Polym. Sci. Part A : Polymer Chemistry. 41. 483-486 (2003)
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[文献書誌] F.L.Gu, Y.Aoki, A.Imamura, D.M.Bishop, B.Kirtman: "Application of the elongation method to nonlinear optical properties : finite field approach for calculating static electric(hyper) polarizabilities"Mol. Phys.. (印刷中).