| 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 | 259 | 2009 |
| 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 | 225 | 2005 |
| Time-dependent complete-active-space self-consistent-field method for multielectron dynamics in intense laser fields T Sato, KL Ishikawa Physical Review A—Atomic, Molecular, and Optical Physics 88 (2), 023402, 2013 | 222 | 2013 |
| 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 | 160 | 2007 |
| 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 | 141 | 2015 |
| 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 | 137 | 2017 |
| Van der Waals interactions studied by density functional theory T Sato, T Tsuneda, K Hirao* Molecular Physics 103 (6-8), 1151-1164, 2005 | 130 | 2005 |
| 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 | 129 | 2007 |
| Local response dispersion method. II. Generalized multicenter interactions T Sato, H Nakai The Journal of chemical physics 133 (19), 2010 | 108 | 2010 |
| 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 | 105 | 2016 |
| 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 | 101 | 2018 |
| 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 | 95 | 2015 |
| 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 | 65 | 2015 |
| 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 | 64 | 2010 |
| 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 | 54 | 2018 |
| 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 | 50 | 2016 |
| 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 | 49 | 2008 |
| 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 | 46 | 2020 |
| 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 | 46 | 2017 |
| Variational quantum simulation for periodic materials N Yoshioka, T Sato, YO Nakagawa, Y Ohnishi, W Mizukami Physical Review Research 4 (1), 013052, 2022 | 40 | 2022 |
