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[文献書誌] Seiichro Ten-no, Suehiro Iwata, Sourav Pal and Debashis Mukherjee: "Generalization of the coupled-cluster response theory to multireference expansion spaces : an application of the coupled-cluster singles and doubles effective Hamiltonian"Theor. Chem. Accounts. 102. 252 (1999)
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[文献書誌] Tadayoshi Suzuki, Tsutomu Ikegami, Masaaki Fujii and Suehiro Iwata: "Theoretical studies of internal methyl rotations in m-xylene : Comparison of Franck-Condon factors with the experimental spectra"J. Molec. Struc. (THEOCHEM). 461-462. 79-90 (1999)
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[文献書誌] Tsutomu Ikegami and Suehiro Iwata: "Photodissociation dynamics of argon cluster ions"J. Chem. Phys.. 110. 8492-8500 (1999)
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[文献書誌] Petr Nachtigall, Jan Hrusak, Ota Bludsky and Suehiro Iwawta: "Investigation of the potential energy surfaces for the ground X^1A_1 and excited C^1B_2 electronic states of SO_2"Chem, Phys. Letters. 303. 441-446 (1999)
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[文献書誌] Kyoung K. Baeck, Heechol Choi and Suehiro Iwata: "Theoretical study on spectroscopic properties of positive, neutral and negative species of BCl_2 and AlCl_2 : The stability of the neative species"J. Phys. Chem. A103. 6772-6777 (1999)
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[文献書誌] Jan Hrusak, Zdenek Herman and Suehiro Iwata: "The heat of formation of the SiF_<2++> dication : A theoretical prediction"Int. J. Mass Spectr. 192. 165-171 (1999)
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[文献書誌] Nooru Watanabe, Seiichiro Tenno, Sourav Pal, Suehiro Iwata and Yasuo Udagawa: "Size-extensive calculations of static structure factors from the coupled cluster singles and doubles model"J. Chem. Phys.. 111. 827-832 (1999)
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[文献書誌] Pradipta Bandyopadhyay,Seiichiro Ten-no and Suehiro Iwata: "Structures and photoelectron spectroscopies of Si_2C_2^- studied with ab initio multicanonical Monte Carlo simulation"J. Phys. Chem.. 103. 6442-6447 (1999)
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[文献書誌] Seiichiro Tenno and Suehiro Iwata: "On connection between the reference interaction site model integral equation theory and the partial wave expansion of molecular Orstein-Zernike equation"J. Chem. Phys. 111. 4865-4868 (1999)
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[文献書誌] Wen-Ning Wang,Hai-Rong Tang, Kang-Nian Fan and Suehiro Iwata: "Theoretical studies of [Si_4NO]^- with ab initio MO and DFT methods"Chem. Phys. Letters. 310. 313-322 (1999)
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[文献書誌] Takeshi Tsurusawa and Suehiro Iwata: "Theoretical studies of structures and ionization threshold energies of water cluster complexes with a group 1 metal, M(H_2O)_n(M=Li and Na)"J. Phys. Chem. A103. 6134-6141 (1999)
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[文献書誌] Morihisa Saeki, Tatsuya Tsukuda, Suehiro Iwata and Takashi Nagata: "Electronic Isomers in [(CO_2)_nROH]_- cluster anions. II. Ab initio calculations"J. Phys. Phys.. 111. 6333-6343 (1999)
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[文献書誌] Katsuhiko Satoh and Suehiro Iwata: "Theoretical study of vibrational spectra for CI^-(H_2O) : Temperature dependence and the infulenced of Ar_n(n=1-3)"Chem. Phys. Letters. 312. 522-529 (1999)
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[文献書誌] Kazutoshi Okada and Suehiro Iwata: "Accurate potential energy and transition dipole moment curves of several electronic states of CO^+"J. Chem. Phys. 112. 1804-1808 (2000)
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[文献書誌] Takeshi Tsurusawa and Suehiro Iwata: "Theoretical studies of the water cluster anions containing the OH{e}HO structure : energies and harmonic frequencies"Chem. Phys. Letters.. 315. 433-440 (2000)
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[文献書誌] Kazutoshi Okada and Suehiro Iwata: "Ab initio studies of several excited states of CO^+"J. Elect. Spectr. (in press). (2000)
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[文献書誌] Takeshi Tsurusawa and Suehiro Iwata: "The electron-hydrogen bonds and the OH harmonic frequency shifts in water cluster complexes with a group 1 metal atom, M(H_2O)_n(M=Li and Na)"J. Chem. Phys. (in press). (2000)
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[文献書誌] Tsutomu Ikegami and Suehiro Iwata: "Spectral density calculation by using the Chebyshev expansion"J. Chem. Phys. (submitted). (2000)