Time-dependent multiconfiguration theory for electronic dynamics of molecules in an intense laser field T Kato, H Kono Chemical physics letters 392 (4-6), 533-540, 2004 | 320 | 2004 |
Quantum mechanical study of electronic and nuclear dynamics of molecules in intense laser fields H Kono, Y Sato, N Tanaka, T Kato, K Nakai, S Koseki, Y Fujimura Chemical physics 304 (1-2), 203-226, 2004 | 104 | 2004 |
Two-dimensional Raman and infrared vibrational spectroscopy for a harmonic oscillator system nonlinearly coupled with a colored noise bath T Kato, Y Tanimura The Journal of chemical physics 120 (1), 260-271, 2004 | 79 | 2004 |
Time-dependent multiconfiguration theory for electronic dynamics of molecules in intense laser fields: A description in terms of numerical orbital functions T Kato, H Kono The Journal of chemical physics 128 (18), 2008 | 74 | 2008 |
Vibrational spectroscopy of a harmonic oscillator system nonlinearly coupled to a heat bath T Kato, Y Tanimura The Journal of chemical physics 117 (13), 6221-6234, 2002 | 69 | 2002 |
Time-dependent multiconfiguration theory for describing molecular dynamics in diatomic-like molecules T Kato, K Yamanouchi The Journal of chemical physics 131 (16), 2009 | 66 | 2009 |
Multi-dimensional vibrational spectroscopy measured from different phase-matching conditions T Kato, Y Tanimura Chemical physics letters 341 (3-4), 329-337, 2001 | 57 | 2001 |
Classical Dynamics of Laser-Driven E Lötstedt, T Kato, K Yamanouchi Physical Review Letters 106 (20), 203001, 2011 | 53 | 2011 |
Theoretical investigations of the electronic and nuclear dynamics of molecules in intense laser fields: Quantum mechanical wave packet approaches H Kono, Y Sato, M Kanno, K Nakai, T Kato Bulletin of the Chemical Society of Japan 79 (2), 196-227, 2006 | 49 | 2006 |
Time-dependent multiconfiguration theory for ultrafast electronic dynamics of molecules in an intense laser field: Electron correlation and energy redistribution among natural … T Kato, H Kono Chemical Physics 366 (1-3), 46-53, 2009 | 41 | 2009 |
Enhanced ionization of acetylene in intense laser fields E Lötstedt, T Kato, K Yamanouchi Physical Review A—Atomic, Molecular, and Optical Physics 85 (4), 041402, 2012 | 40 | 2012 |
Communication: Long-lived neutral H2 in hydrogen migration within methanol dication K Nakai, T Kato, H Kono, K Yamanouchi The Journal of chemical physics 139 (18), 2013 | 39 | 2013 |
Intramolecular electron dynamics in the ionization of acetylene by an intense laser pulse E Lötstedt, T Kato, K Yamanouchi The Journal of Chemical Physics 138 (10), 2013 | 33 | 2013 |
Molecular alignment in a liquid induced by a nonresonant laser field: Molecular dynamics simulation J Ohkubo, T Kato, H Kono, Y Fujimura The Journal of chemical physics 120 (19), 9123-9132, 2004 | 33 | 2004 |
Theoretical study on the absorption spectra of pseudoisocyanine bromide (PIC-Br) molecular J-aggregates T Kato, F Sasaki, S Abe, S Kobayashi Chemical physics 230 (2-3), 209-221, 1998 | 30 | 1998 |
A single-electron picture based on the multiconfiguration time-dependent Hartree–Fock method: application to the anisotropic ionization and subsequent high-harmonic generation … S Ohmura, T Kato, T Oyamada, S Koseki, H Ohmura, H Kono Journal of Physics B: Atomic, Molecular and Optical Physics 51 (3), 034001, 2018 | 25 | 2018 |
Shape anisotropy induces rotations in optically trapped red blood cells K Bambardekar, JA Dharmadhikari, AK Dharmadhikari, T Yamada, T Kato, ... Journal of Biomedical Optics 15 (4), 041504-041504-8, 2010 | 23 | 2010 |
Non-Born–Oppenheimer molecular wave functions of H2 by extended multi-configuration time-dependent Hartree–Fock method Y Ide, T Kato, K Yamanouchi Chemical Physics Letters 595, 180-184, 2014 | 20 | 2014 |
D and H in intense laser fields studied with a quasiclassical model E Lötstedt, T Kato, K Yamanouchi Physical Review A—Atomic, Molecular, and Optical Physics 85 (5), 053410, 2012 | 18 | 2012 |
Characterization of multielectron dynamics in molecules: A multiconfiguration time-dependent Hartree-Fock picture S Ohmura, H Kono, T Oyamada, T Kato, K Nakai, S Koseki The Journal of Chemical Physics 141 (11), 2014 | 17 | 2014 |