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The Journal of Physical Chemistry. B|April 1, 2009
Magnitude and nature of carbohydrate-aromatic interactions: ab initio calculations of fucose-benzene complexSeiji Tsuzuki, Tadafumi Uchimaru, Masuhiro MikamiThe Journal of Physical Chemistry. A|August 5, 2011
Magnitude and nature of carbohydrate-aromatic interactions in fucose-phenol and fucose-indole complexes: CCSD(T) level interaction energy calculationsSeiji Tsuzuki, Tadafumi Uchimaru, Masuhiro MikamiThe Journal of Physical Chemistry. A|February 3, 2006
Intermolecular interaction between hexafluorobenzene and benzene: Ab initio calculations including CCSD(T) level electron correlation correctionSeiji Tsuzuki, Tadafumi Uchimaru, Masuhiro MikamiThe Journal of Chemical Physics|March 25, 2006
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 FellerSeiji Tsuzuki, Kazumasa Honda, Tadafumi Uchimaru, et al.The Journal of Chemical Physics|April 26, 2005
Ab initio calculations of structures and interaction energies of toluene dimers including CCSD(T) level electron correlation correctionSeiji Tsuzuki, Kazumasa Honda, Tadafumi Uchimaru, et al.The Journal of Chemical Physics|July 23, 2004
High-level ab initio computations of structures and interaction energies of naphthalene dimers: origin of attraction and its directionalitySeiji Tsuzuki, Kazumasa Honda, Tadafumi Uchimaru, et al.The Journal of Chemical Physics|November 20, 2004
Magnitude and orientation dependence of intermolecular interaction of perfluoropropane dimer studied by high-level ab initio calculations: comparison with propane dimerSeiji Tsuzuki, Tadafumi Uchimaru, Masuhiro Mikami, et al.The Journal of Chemical Physics|October 4, 2006
Intermolecular interactions of nitrobenzene-benzene complex and nitrobenzene dimer: significant stabilization of slipped-parallel orientation by dispersion interactionSeiji Tsuzuki, Kazumasa Honda, Tadafumi Uchimaru, et al.The Journal of Physical Chemistry. B|April 8, 2010
Mechanism of orientational isomerism of unsymmetrical guests in a heterodimeric capsule: analysis by ab initio molecular orbital calculationsSeiji Tsuzuki, Tadafumi Uchimaru, Masuhiro Mikami, et al.Journal of the American Chemical Society|January 5, 2002
Origin of attraction and directionality of the pi/pi interaction: model chemistry calculations of benzene dimer interactionSeiji Tsuzuki, Kazumasa Honda, Tadafumi Uchimaru, et al.Pageof 20