Effects of the higher electron correlation correction on the calculated intermolecular interaction energies of benzene and naphthalene dimers: comparison between MP2 and CCSD(T) ca... von Tsuzuki, Seiji, Uchimaru, Tadafumi, Matsumura, Kazunari, Mikami, Masuhiro, Tanabe, Kazutoshi

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Prediction of carcinogenicity for diverse chemicals based on substructure grouping and SVM modeling von Tanabe, Kazutoshi, Lučić, Bono, Amić, Dragan, Kurita, Takio, Kaihara, Mikio, Onodera, Natsuo, Suzuki, Takahiro

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Effects of basis set and electron correlation on the calculated interaction energies of hydrogen bonding complexes: MP2/cc-pV5Z calculations of H2O–MeOH, H2O–Me2O, H2O–H2CO, MeOH–M... von Tsuzuki, Seiji, Uchimaru, Tadafumi, Matsumura, Kazunari, Mikami, Masuhiro, Tanabe, Kazutoshi

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The Memories of Professor Takashi Shimozawa von TANABE, Kazutoshi

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Origin of Attraction and Directionality of the π/π Interaction:  Model Chemistry Calculations of Benzene Dimer Interaction von Tsuzuki, Seiji, Honda, Kazumasa, Uchimaru, Tadafumi, Mikami, Masuhiro, Tanabe, Kazutoshi

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New Medium-Size Basis Sets To Evaluate the Dispersion Interaction of Hydrocarbon Molecules von Tsuzuki, Seiji, Uchimaru, Tadafumi, Mikami, Masuhiro, Tanabe, Kazutoshi

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下沢先生の思い出 von 田辺, 和俊

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Basis set effects on the calculated bonding energies of neutral benzene dimers: importance of diffuse polarization functions von Tsuzuki, Seiji, Uchimaru, Tadafumi, Mikami, Masuhiro, Tanabe, Kazutoshi

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The Magnitude of the CH/π Interaction between Benzene and Some Model Hydrocarbons von Tsuzuki, Seiji, Honda, Kazumasa, Uchimaru, Tadafumi, Mikami, Masuhiro, Tanabe, Kazutoshi

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Discrimination of Poly(vinyl chloride) Samples with Different Plasticizers and Prediction of Plasticizer Contents in Poly(vinyl chloride) Using Near-infrared Spectroscopy and Neura... von SAEKI, Kazumitsu, FUNATSU, Kimito, TANABE, Kazutoshi

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Origin of the Attraction and Directionality of the NH/π Interaction:  Comparison with OH/π and CH/π Interactions von Tsuzuki, Seiji, Honda, Kazumasa, Uchimaru, Tadafumi, Mikami, Masuhiro, Tanabe, Kazutoshi

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Analysis of COVID-19 Mortality in Japan byUsing Support Vector Machine von TANABE, Kazutoshi, SUZUKI, Takahiro

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Ab Initio Calculations of Intermolecular Interaction Potentials of Corannulene Dimer von Tsuzuki, Seiji, Uchimaru, Tadafumi, Tanabe, Kazutoshi

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Molecular dynamics simulations of fluid carbon dioxide using the model potential based on ab initio MO calculation von Tsuzuki, Seiji, Tanabe, Kazutoshi

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The Interaction of Benzene with Chloro- and Fluoromethanes:  Effects of Halogenation on CH/π Interaction von Tsuzuki, Seiji, Honda, Kazumasa, Uchimaru, Tadafumi, Mikami, Masuhiro, Tanabe, Kazutoshi

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Do pentacoordinate oxyphosphorane intermediates always exist? von Yliniemela, Ari, Uchimaru, Tadafumi, Tanabe, Kazutoshi, Taira, Kazunari

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Torsional potential of biphenyl: Ab initio calculations with the Dunning correlation consisted basis sets von Tsuzuki, Seiji, Uchimaru, Tadafumi, Matsumura, Kazunari, Mikami, Masuhiro, Tanabe, Kazutoshi

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Intermolecular interaction potentials of methane and ethylene dimers calculated with the Møller–Plesset, coupled cluster and density functional methods von Tsuzuki, Seiji, Uchimaru, Tadafumi, Tanabe, Kazutoshi

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Identification of Chemical Structures from Infrared Spectra by Using Neural Networks von Tanabe, Kazutoshi, Matsumoto, Takatoshi, Tamura, Tadao, Hiraishi, Jiro, Saeki, Shinnosuke, Arima, Miwako, Ono, Chisato, Itoh, Shoji, Uesaka, Hiroyuki, Tatsugi, Yasuhiro, Yatsunami, Kazushige, Inaba, Tetsuya, Mitsuhashi, Michiko, Kohara, Shoji, Masago, Hisashi, Kaneuchi, Fumiko, Jin, Chihiro, Ono, Shuichiro

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Conformational analysis of 1,2-dimethoxyethane by ab initio molecular orbital and molecular mechanics calculations: stabilization of the TGG' rotamer by the 1,5 CH3/O nonbonding at... von Tsuzuki, Seiji, Uchimaru, Tadafumi, Tanabe, Kazutoshi, Hirano, Tsuneo

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