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Takeshi Sato
Takeshi Sato
Verified email at g.ecc.u-tokyo.ac.jp - Homepage
Title
Cited by
Cited by
Year
Density functional method including weak interactions: Dispersion coefficients based on the local response approximation
T Sato, H Nakai
The Journal of chemical physics 131 (22), 2009
2562009
A density-functional study on π-aromatic interaction: Benzene dimer and naphthalene dimer
T Sato, T Tsuneda, K Hirao
The Journal of chemical physics 123 (10), 2005
2252005
Time-dependent complete-active-space self-consistent-field method for multielectron dynamics in intense laser fields
T Sato, KL Ishikawa
Physical Review A 88 (2), 023402, 2013
2242013
Long-range corrected density functional study on weakly bound systems: Balanced descriptions of various types of molecular interactions
T Sato, T Tsuneda, K Hirao
The Journal of chemical physics 126 (23), 2007
1622007
Trajectory analysis of high-order-harmonic generation from periodic crystals
T Ikemachi, Y Shinohara, T Sato, J Yumoto, M Kuwata-Gonokami, ...
Physical Review A 95 (4), 043416, 2017
1342017
Van der Waals interactions studied by density functional theory
T Sato, T Tsuneda, K Hirao*
Molecular Physics 103 (6-8), 1151-1164, 2005
1292005
An improved long-range corrected hybrid exchange-correlation functional including a short-range Gaussian attenuation (LCgau-BOP)
JW Song, S Tokura, T Sato, MA Watson, K Hirao
The Journal of chemical physics 127 (15), 2007
1272007
Time-dependent multiconfiguration self-consistent-field method based on the occupation-restricted multiple-active-space model for multielectron dynamics in intense laser fields
T Sato, KL Ishikawa
Physical Review A 91 (2), 023417, 2015
1172015
Local response dispersion method. II. Generalized multicenter interactions
T Sato, H Nakai
The Journal of chemical physics 133 (19), 2010
1072010
Communication: Time-dependent optimized coupled-cluster method for multielectron dynamics
T Sato, H Pathak, Y Orimo, KL Ishikawa
The Journal of chemical physics 148 (5), 2018
1002018
Time-dependent complete-active-space self-consistent-field method for atoms: Application to high-order harmonic generation
T Sato, KL Ishikawa, I Březinová, F Lackner, S Nagele, J Burgdörfer
Physical Review A 94 (2), 023405, 2016
972016
A Review on Ab Initio Approaches for Multielectron Dynamics
KL Ishikawa, T Sato
IEEE Journal of Selected Topics in Quantum Electronics 21 (5), 1-16, 2015
962015
Propagating two-particle reduced density matrices without wave functions
F Lackner, I Březinová, T Sato, KL Ishikawa, J Burgdörfer
Physical Review A 91 (2), 023412, 2015
642015
Calculations of alkane energies using long-range corrected DFT combined with intramolecular van der waals correlation
JW Song, T Tsuneda, T Sato, K Hirao
Organic letters 12 (7), 1440-1443, 2010
632010
Implementation of the infinite-range exterior complex scaling to the time-dependent complete-active-space self-consistent-field method
Y Orimo, T Sato, A Scrinzi, KL Ishikawa
Physical Review A 97 (2), 023423, 2018
542018
Implementation of the multiconfiguration time-dependent Hatree-Fock method for general molecules on a multiresolution Cartesian grid
R Sawada, T Sato, KL Ishikawa
Physical Review A 93 (2), 023434, 2016
522016
Water cluster anions studied by the long-range corrected density functional theory
K Yagi, Y Okano, T Sato, Y Kawashima, T Tsuneda, K Hirao
The Journal of Physical Chemistry A 112 (40), 9845-9853, 2008
492008
High-harmonic spectra from time-dependent two-particle reduced-density-matrix theory
F Lackner, I Březinová, T Sato, KL Ishikawa, J Burgdörfer
Physical Review A 95 (3), 033414, 2017
462017
New method for measuring angle-resolved phases in photoemission
D You, K Ueda, EV Gryzlova, AN Grum-Grzhimailo, MM Popova, ...
Physical Review X 10 (3), 031070, 2020
432020
Variational quantum simulation for periodic materials
N Yoshioka, T Sato, YO Nakagawa, Y Ohnishi, W Mizukami
Physical Review Research 4 (1), 013052, 2022
392022
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Articles 1–20