Ishikawa KL - Search Results

1

Time-dependent optimized coupled-cluster method for multielectron dynamics. IV. Approximate consideration of the triple excitation amplitudes.

Pathak H, Sato T, Ishikawa KL. Pathak H, et al. Among authors: ishikawa kl. J Chem Phys. 2021 Jun 21;154(23):234104. doi: 10.1063/5.0054743. J Chem Phys. 2021. PMID: 34241273

2

Resolving vibrational wave-packet dynamics of D2(+) using multicolor probe pulses.

Furukawa Y, Nabekawa Y, Okino T, Eilanlou AA, Takahashi EJ, Lan P, Ishikawa KL, Sato T, Yamanouchi K, Midorikawa K. Furukawa Y, et al. Among authors: ishikawa kl. Opt Lett. 2012 Jul 15;37(14):2922-4. doi: 10.1364/OL.37.002922. Opt Lett. 2012. PMID: 22825179

3

High-Harmonic Generation Enhanced by Dynamical Electron Correlation.

Tikhomirov I, Sato T, Ishikawa KL. Tikhomirov I, et al. Among authors: ishikawa kl. Phys Rev Lett. 2017 May 19;118(20):203202. doi: 10.1103/PhysRevLett.118.203202. Epub 2017 May 18. Phys Rev Lett. 2017. PMID: 28581774

4

A fully general time-dependent multiconfiguration self-consistent-field method for the electron-nuclear dynamics.

Anzaki R, Sato T, Ishikawa KL. Anzaki R, et al. Among authors: ishikawa kl. Phys Chem Chem Phys. 2017 Aug 23;19(33):22008-22015. doi: 10.1039/c7cp02086d. Phys Chem Chem Phys. 2017. PMID: 28792549

5

Communication: Time-dependent optimized coupled-cluster method for multielectron dynamics.

Sato T, Pathak H, Orimo Y, Ishikawa KL. Sato T, et al. Among authors: ishikawa kl. J Chem Phys. 2018 Feb 7;148(5):051101. doi: 10.1063/1.5020633. J Chem Phys. 2018. PMID: 29421889

6

Complete Characterization of Phase and Amplitude of Bichromatic Extreme Ultraviolet Light.

Di Fraia M, Plekan O, Callegari C, Prince KC, Giannessi L, Allaria E, Badano L, De Ninno G, Trovò M, Diviacco B, Gauthier D, Mirian N, Penco G, Ribič PR, Spampinati S, Spezzani C, Gaio G, Orimo Y, Tugs O, Sato T, Ishikawa KL, Carpeggiani PA, Csizmadia T, Füle M, Sansone G, Kumar Maroju P, D'Elia A, Mazza T, Meyer M, Gryzlova EV, Grum-Grzhimailo AN, You D, Ueda K. Di Fraia M, et al. Among authors: ishikawa kl. Phys Rev Lett. 2019 Nov 22;123(21):213904. doi: 10.1103/PhysRevLett.123.213904. Phys Rev Lett. 2019. PMID: 31809175

7

Time-dependent optimized coupled-cluster method for multielectron dynamics. II. A coupled electron-pair approximation.

Pathak H, Sato T, Ishikawa KL. Pathak H, et al. Among authors: ishikawa kl. J Chem Phys. 2020 Mar 31;152(12):124115. doi: 10.1063/1.5143747. J Chem Phys. 2020. PMID: 32241130

8

Time-dependent optimized coupled-cluster method for multielectron dynamics. III. A second-order many-body perturbation approximation.

Pathak H, Sato T, Ishikawa KL. Pathak H, et al. Among authors: ishikawa kl. J Chem Phys. 2020 Jul 21;153(3):034110. doi: 10.1063/5.0008789. J Chem Phys. 2020. PMID: 32716201

9

Time-dependent optimized coupled-cluster method with doubles and perturbative triples for first principles simulation of multielectron dynamics.

Pathak H, Sato T, Ishikawa KL. Pathak H, et al. Among authors: ishikawa kl. Front Chem. 2022 Sep 13;10:982120. doi: 10.3389/fchem.2022.982120. eCollection 2022. Front Chem. 2022. PMID: 36176891 Free PMC article.

10

Use of Erfgau Potential for Simulations of Multielectron Dynamics in Intense Laser Pulses.

Orimo Y, Sato T, Ishikawa KL. Orimo Y, et al. Among authors: ishikawa kl. J Phys Chem A. 2023 Dec 14;127(49):10499-10505. doi: 10.1021/acs.jpca.3c06530. Epub 2023 Nov 30. J Phys Chem A. 2023. PMID: 38036489

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