都築誠二 Seiji Tsuzuki
都築誠二 Seiji Tsuzuki
産業技術総合研究所、上級主任研究員 National Institute of Advanced Industrial Science and Technology
Verified email at aist.go.jp
Title
Cited by
Cited by
Year
How ionic are room-temperature ionic liquids? An indicator of the physicochemical properties
H Tokuda, S Tsuzuki, MABH Susan, K Hayamizu, M Watanabe
The Journal of Physical Chemistry B 110 (39), 19593-19600, 2006
11702006
Origin of attraction and directionality of the π/π interaction: model chemistry calculations of benzene dimer interaction
S Tsuzuki, K Honda, T Uchimaru, M Mikami, K Tanabe
Journal of the American Chemical Society 124 (1), 104-112, 2002
11452002
Interaction energies of van der Waals and hydrogen bonded systems calculated using density functional theory: Assessing the PW91 model
S Tsuzuki, HP Lüthi
The Journal of Chemical Physics 114 (9), 3949-3957, 2001
7722001
Physicochemical properties and structures of room-temperature ionic liquids. 3. Variation of cationic structures
H Tokuda, K Ishii, MABH Susan, S Tsuzuki, K Hayamizu, M Watanabe
The Journal of Physical Chemistry B 110 (6), 2833-2839, 2006
6282006
The magnitude of the CH/π interaction between benzene and some model hydrocarbons
S Tsuzuki, K Honda, T Uchimaru, M Mikami, K Tanabe
Journal of the American Chemical Society 122 (15), 3746-3753, 2000
5402000
Magnitude and directionality of interaction in ion pairs of ionic liquids: Relationship with ionic conductivity
S Tsuzuki, H Tokuda, K Hayamizu, M Watanabe
The Journal of Physical Chemistry B 109 (34), 16474-16481, 2005
4782005
Oxidative-stability enhancement and charge transport mechanism in glyme–lithium salt equimolar complexes
K Yoshida, M Nakamura, Y Kazue, N Tachikawa, S Tsuzuki, S Seki, ...
Journal of the American Chemical Society 133 (33), 13121-13129, 2011
4372011
Origin of the Attraction and Directionality of the NH/π Interaction: Comparison with OH/π and CH/π Interactions
S Tsuzuki, K Honda, T Uchimaru, M Mikami, K Tanabe
Journal of the American Chemical Society 122 (46), 11450-11458, 2000
3932000
Nature and physical origin of CH/π interaction: significant difference from conventional hydrogen bonds
S Tsuzuki, A Fujii
Physical Chemistry Chemical Physics 10 (19), 2584-2594, 2008
3022008
The Origin of the Cation/π Interaction:  The Significant Importance of the Induction in Li+ and Na+ Complexes
S Tsuzuki, M Yoshida, T Uchimaru, M Mikami
The Journal of Physical Chemistry A 105 (4), 769-773, 2001
2552001
Effects of the higher electron correlation correction on the calculated intermolecular interaction energies of benzene and naphthalene dimers: comparison between MP2 and CCSD …
S Tsuzuki, T Uchimaru, K Matsumura, M Mikami, K Tanabe
Chemical Physics Letters 319 (5-6), 547-554, 2000
2512000
Model chemistry calculations of thiophene dimer interactions: origin of π-stacking
S Tsuzuki, K Honda, R Azumi
Journal of the American Chemical Society 124 (41), 12200-12209, 2002
2302002
Molecular dynamics simulation of swollen membrane of perfluorinated ionomer
S Urata, J Irisawa, A Takada, W Shinoda, S Tsuzuki, M Mikami
The Journal of Physical Chemistry B 109 (9), 4269-4278, 2005
2192005
Imidazolium-based room-temperature ionic liquid for lithium secondary batteries: Effects of lithium salt concentration
S Seki, Y Ohno, Y Kobayashi, H Miyashiro, A Usami, Y Mita, H Tokuda, ...
Journal of The Electrochemical Society 154 (3), A173, 2007
2162007
Molecular dynamics simulations of ionic liquids: cation and anion dependence of self-diffusion coefficients of ions
S Tsuzuki, W Shinoda, H Saito, M Mikami, H Tokuda, M Watanabe
The Journal of Physical Chemistry B 113 (31), 10641-10649, 2009
2132009
Theoretical analysis of the hydrogen bond of imidazolium C 2–H with anions
S Tsuzuki, H Tokuda, M Mikami
Physical Chemistry Chemical Physics 9 (34), 4780-4784, 2007
2122007
High-level ab initio computations of structures and interaction energies of naphthalene dimers: Origin of attraction and its directionality
S Tsuzuki, K Honda, T Uchimaru, M Mikami
The Journal of chemical physics 120 (2), 647-659, 2004
1992004
Magnitude of the CH/π interaction in the gas phase: Experimental and theoretical determination of the accurate interaction energy in benzene-methane
K Shibasaki, A Fujii, N Mikami, S Tsuzuki
The Journal of Physical Chemistry A 110 (13), 4397-4404, 2006
1492006
Li+ solvation in glyme–Li salt solvate ionic liquids
K Ueno, R Tatara, S Tsuzuki, S Saito, H Doi, K Yoshida, T Mandai, ...
Physical Chemistry Chemical Physics 17 (12), 8248-8257, 2015
1482015
Ab initio molecular orbital calculations of the internal rotational potential of biphenyl using polarized basis sets with electron correlation correction
S Tsuzuki, K Tanabe
The Journal of Physical Chemistry 95 (1), 139-144, 1991
1441991
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Articles 1–20