DFT study of the interaction between guanine and water
Chandra, A.K., Nguyen, Minh Tho, Uchimaru, T., Zeegers-Huyskens, Th
Published in Journal of molecular structure (28.11.2000)
Published in Journal of molecular structure (28.11.2000)
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Journal Article
Origin of Attraction and Directionality of the π/π Interaction: Model Chemistry Calculations of Benzene Dimer Interaction
Tsuzuki, Seiji, Honda, Kazumasa, Uchimaru, Tadafumi, Mikami, Masuhiro, Tanabe, Kazutoshi
Published in Journal of the American Chemical Society (09.01.2002)
Published in Journal of the American Chemical Society (09.01.2002)
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Journal Article
New Boranophosphorylation Reagents, Dimethyl Boranophosphate Monopotassium Salt and Tetramethyl Boranopyrophosphate
Imamoto, Tsuneo, Nagato, Eiji, Wada, Yoshiyuki, Masuda, Hideki, Yamaguchi, Kentaro, Uchimaru, Tadafumi
Published in Journal of the American Chemical Society (15.10.1997)
Published in Journal of the American Chemical Society (15.10.1997)
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Journal Article
Intermolecular Interaction between Hexafluorobenzene and Benzene: Ab Initio Calculations Including CCSD(T) Level Electron Correlation Correction
Tsuzuki, Seiji, Uchimaru, Tadafumi, Mikami, Masuhiro
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (09.02.2006)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (09.02.2006)
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Journal Article
The Origin of the Cation/π Interaction: The Significant Importance of the Induction in Li+ and Na+ Complexes
Tsuzuki, Seiji, Yoshida, Masaru, Uchimaru, Tadafumi, Mikami, Masuhiro
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (01.02.2001)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (01.02.2001)
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Journal Article
High-level ab initio computations of structures and interaction energies of naphthalene dimers: origin of attraction and its directionality
Tsuzuki, Seiji, Honda, Kazumasa, Uchimaru, Tadafumi, Mikami, Masuhiro
Published in The Journal of chemical physics (08.01.2004)
Published in The Journal of chemical physics (08.01.2004)
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Estimated MP2 and CCSD(T) interaction energies of n-alkane dimers at the basis set limit: comparison of the methods of Helgaker et al. and Feller
Tsuzuki, Seiji, Honda, Kazumasa, Uchimaru, Tadafumi, Mikami, Masuhiro
Published in The Journal of chemical physics (21.03.2006)
Published in The Journal of chemical physics (21.03.2006)
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Kinetics and mechanism of gas-phase reactions of n-C4F9OCH3, i-C4F9OCH3, n-C4F9OC(O)H, and i-C4F9OC(O)H with OH radicals in an environmental reaction chamber at 253–328K
Chen, L., Uchimaru, T., Kutsuna, S., Tokuhashi, K., Sekiya, A.
Published in Chemical physics letters (06.10.2011)
Published in Chemical physics letters (06.10.2011)
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Ab initio calculations of structures and interaction energies of toluene dimers including CCSD(T) level electron correlation correction
Tsuzuki, Seiji, Honda, Kazumasa, Uchimaru, Tadafumi, Mikami, Masuhiro
Published in The Journal of chemical physics (08.04.2005)
Published in The Journal of chemical physics (08.04.2005)
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Journal Article
The Interaction of Benzene with Chloro- and Fluoromethanes: Effects of Halogenation on CH/π Interaction
Tsuzuki, Seiji, Honda, Kazumasa, Uchimaru, Tadafumi, Mikami, Masuhiro, Tanabe, Kazutoshi
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (02.05.2002)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (02.05.2002)
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