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Daisuke Shiomi

Showing results (51-60 of 137) with videos related to

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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.
Virology|July 13, 2011
Visualization of bacteriophage P1 infection by cryo-electron tomography of tiny Escherichia coliJun Liu, Cheng-Yen Chen, Daisuke Shiomi, et al.
Kyobu Geka. the Japanese Journal of Thoracic Surgery|August 30, 2013
[Beating mitral valve surgery in patients with poor left ventricular function]Hiroshi Kiyama, Nobuaki Kaki, Daisuke Shiomi, et al.
ACS Central Science|January 30, 2019
Quantum Chemistry on Quantum Computers: A Method for Preparation of Multiconfigurational Wave Functions on Quantum Computers without Performing Post-Hartree-Fock CalculationsKenji Sugisaki, Shigeaki Nakazawa, Kazuo Toyota, et al.
The Journal of Physical Chemistry Letters|November 9, 2021
Quantum Algorithm for Full Configuration Interaction Calculations without Controlled Time EvolutionsKenji Sugisaki, Chikako Sakai, Kazuo Toyota, et al.
ACS Applied Materials & Interfaces|November 22, 2018
Microscopic Behavior of Active Materials Inside a TCNQ-Based Lithium-Ion Rechargeable Battery by in Situ 2D ESR MeasurementsYuki Kanzaki, Satoshi Mitani, Daisuke Shiomi, et al.
Physical Chemistry Chemical Physics : PCCP|July 5, 2019
Quantum chemistry on quantum computers: quantum simulations of the time evolution of wave functions under the S<sup>2</sup> operator and determination of the spin quantum number SKenji Sugisaki, Shigeaki Nakazawa, Kazuo Toyota, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 26, 2018
Radical Cation π-Dimers of Conjugated Oligomers as Molecular Wires: An Analysis Based on Nitronyl Nitroxide Spin LabelsTohru Nishinaga, Yuki Kanzaki, Daisuke Shiomi, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 18, 2010
Spin-orbit contributions in high-spin nitrenes/carbenes: a hybrid CASSCF/MRMP2 study of zero-field splitting tensorsKenji Sugisaki, Kazuo Toyota, Kazunobu Sato, et al.
Physical Chemistry Chemical Physics : PCCP|April 9, 2014
An ab initio MO study of heavy atom effects on the zero-field splitting tensors of high-spin nitrenes: how the spin-orbit contributions are affectedKenji Sugisaki, Kazuo Toyota, Kazunobu Sato, et al.
Pageof 14

Showing results (51-60 of 137) with videos related to

Sort By:
Pageof 14
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.
Virology|July 13, 2011
Visualization of bacteriophage P1 infection by cryo-electron tomography of tiny Escherichia coliJun Liu, Cheng-Yen Chen, Daisuke Shiomi, et al.
Kyobu Geka. the Japanese Journal of Thoracic Surgery|August 30, 2013
[Beating mitral valve surgery in patients with poor left ventricular function]Hiroshi Kiyama, Nobuaki Kaki, Daisuke Shiomi, et al.
ACS Central Science|January 30, 2019
Quantum Chemistry on Quantum Computers: A Method for Preparation of Multiconfigurational Wave Functions on Quantum Computers without Performing Post-Hartree-Fock CalculationsKenji Sugisaki, Shigeaki Nakazawa, Kazuo Toyota, et al.
The Journal of Physical Chemistry Letters|November 9, 2021
Quantum Algorithm for Full Configuration Interaction Calculations without Controlled Time EvolutionsKenji Sugisaki, Chikako Sakai, Kazuo Toyota, et al.
ACS Applied Materials & Interfaces|November 22, 2018
Microscopic Behavior of Active Materials Inside a TCNQ-Based Lithium-Ion Rechargeable Battery by in Situ 2D ESR MeasurementsYuki Kanzaki, Satoshi Mitani, Daisuke Shiomi, et al.
Physical Chemistry Chemical Physics : PCCP|July 5, 2019
Quantum chemistry on quantum computers: quantum simulations of the time evolution of wave functions under the S<sup>2</sup> operator and determination of the spin quantum number SKenji Sugisaki, Shigeaki Nakazawa, Kazuo Toyota, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 26, 2018
Radical Cation π-Dimers of Conjugated Oligomers as Molecular Wires: An Analysis Based on Nitronyl Nitroxide Spin LabelsTohru Nishinaga, Yuki Kanzaki, Daisuke Shiomi, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 18, 2010
Spin-orbit contributions in high-spin nitrenes/carbenes: a hybrid CASSCF/MRMP2 study of zero-field splitting tensorsKenji Sugisaki, Kazuo Toyota, Kazunobu Sato, et al.
Physical Chemistry Chemical Physics : PCCP|April 9, 2014
An ab initio MO study of heavy atom effects on the zero-field splitting tensors of high-spin nitrenes: how the spin-orbit contributions are affectedKenji Sugisaki, Kazuo Toyota, Kazunobu Sato, et al.
Pageof 14