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Kenji Sugisaki

Showing results (1-10 of 60) with videos related to

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Journal of Chemical Theory and Computation|October 24, 2023
Projective Measurement-Based Quantum Phase Difference Estimation Algorithm for the Direct Computation of Eigenenergy Differences on a Quantum ComputerKenji Sugisaki
Journal of Computational Chemistry|May 25, 2024
Size-consistency and orbital-invariance issues revealed by VQE-UCCSD calculations with the FMO schemeKenji Sugisaki, Tatsuya Nakano, Yuji Mochizuki
The Journal of Physical Chemistry. A|December 16, 2016
Quasi-Restricted Orbital Treatment for the Density Functional Theory Calculations of the Spin-Orbit Term of Zero-Field Splitting TensorsKenji Sugisaki, Kazuo Toyota, Kazunobu Sato, et al.
Physical Chemistry Chemical Physics : PCCP|November 4, 2017
Behaviour of DFT-based approaches to the spin-orbit term of zero-field splitting tensors: a case study of metallocomplexes, M<sup>III</sup>(acac)<sub>3</sub> (M = V, Cr, Mn, Fe and Mo)Kenji Sugisaki, Kazuo Toyota, Kazunobu Sato, et al.
Case Reports in Ophthalmology|February 17, 2017
Effective Intravitreal Injections of Bevacizumab in a Case of Serous Macular Detachment from the Superior Border of the Posterior StaphylomaYukiko Tsubota, Hidenori Takahashi, Kenji Sugisaki, et al.
Physical Chemistry Chemical Physics : PCCP|December 3, 2024
Workflow for practical quantum chemical calculations with a quantum phase estimation algorithm: electronic ground and π-π* excited states of benzene and its derivativesYusuke Ino, Misaki Yonekawa, Hideto Yuzawa, et al.
Journal of Computational Chemistry|April 11, 2026
Direct Energy Gap Calculations in Heisenberg Spin Systems Using Superconducting Quantum DevicesBoni Paul, Sudhindu Bikash Mandal, Kenji Sugisaki, et al.
Angewandte Chemie (International Ed. in English)|March 7, 2006
Ab initio MO analysis of the excited electronic states of high-spin quintet 2-methylphenylene-1,3-dinitreneKenji Sugisaki, Kazuo Toyota, Kazunobu Sato, et al.
The Journal of Physical Chemistry Letters|March 16, 2021
Quantum Algorithm for the Direct Calculations of Vertical Ionization EnergiesKenji Sugisaki, Kazuo Toyota, Kazunobu Sato, et al.
Communications Chemistry|January 25, 2023
Adiabatic state preparation of correlated wave functions with nonlinear scheduling functions and broken-symmetry wave functionsKenji Sugisaki, Kazuo Toyota, Kazunobu Sato, et al.
Pageof 6

Showing results (1-10 of 60) with videos related to

Sort By:
Pageof 6
Journal of Chemical Theory and Computation|October 24, 2023
Projective Measurement-Based Quantum Phase Difference Estimation Algorithm for the Direct Computation of Eigenenergy Differences on a Quantum ComputerKenji Sugisaki
Journal of Computational Chemistry|May 25, 2024
Size-consistency and orbital-invariance issues revealed by VQE-UCCSD calculations with the FMO schemeKenji Sugisaki, Tatsuya Nakano, Yuji Mochizuki
The Journal of Physical Chemistry. A|December 16, 2016
Quasi-Restricted Orbital Treatment for the Density Functional Theory Calculations of the Spin-Orbit Term of Zero-Field Splitting TensorsKenji Sugisaki, Kazuo Toyota, Kazunobu Sato, et al.
Physical Chemistry Chemical Physics : PCCP|November 4, 2017
Behaviour of DFT-based approaches to the spin-orbit term of zero-field splitting tensors: a case study of metallocomplexes, M<sup>III</sup>(acac)<sub>3</sub> (M = V, Cr, Mn, Fe and Mo)Kenji Sugisaki, Kazuo Toyota, Kazunobu Sato, et al.
Case Reports in Ophthalmology|February 17, 2017
Effective Intravitreal Injections of Bevacizumab in a Case of Serous Macular Detachment from the Superior Border of the Posterior StaphylomaYukiko Tsubota, Hidenori Takahashi, Kenji Sugisaki, et al.
Physical Chemistry Chemical Physics : PCCP|December 3, 2024
Workflow for practical quantum chemical calculations with a quantum phase estimation algorithm: electronic ground and π-π* excited states of benzene and its derivativesYusuke Ino, Misaki Yonekawa, Hideto Yuzawa, et al.
Journal of Computational Chemistry|April 11, 2026
Direct Energy Gap Calculations in Heisenberg Spin Systems Using Superconducting Quantum DevicesBoni Paul, Sudhindu Bikash Mandal, Kenji Sugisaki, et al.
Angewandte Chemie (International Ed. in English)|March 7, 2006
Ab initio MO analysis of the excited electronic states of high-spin quintet 2-methylphenylene-1,3-dinitreneKenji Sugisaki, Kazuo Toyota, Kazunobu Sato, et al.
The Journal of Physical Chemistry Letters|March 16, 2021
Quantum Algorithm for the Direct Calculations of Vertical Ionization EnergiesKenji Sugisaki, Kazuo Toyota, Kazunobu Sato, et al.
Communications Chemistry|January 25, 2023
Adiabatic state preparation of correlated wave functions with nonlinear scheduling functions and broken-symmetry wave functionsKenji Sugisaki, Kazuo Toyota, Kazunobu Sato, et al.
Pageof 6