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Daisuke Shiomi

Showing results (41-50 of 137) with videos related to

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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.
Physical Chemistry Chemical Physics : PCCP|September 17, 2020
A probabilistic spin annihilation method for quantum chemical calculations on quantum computersKenji Sugisaki, Kazuo Toyota, Kazunobu Sato, et al.
Chemical Science|June 24, 2021
A quantum algorithm for spin chemistry: a Bayesian exchange coupling parameter calculator with broken-symmetry wave functionsKenji Sugisaki, Kazuo Toyota, Kazunobu Sato, et al.
Organic & Biomolecular Chemistry|June 16, 2007
A guanine-substituted nitronyl nitroxide radical forming a one-dimensional ferromagnetic chainKensuke Maekawa, Daisuke Shiomi, Tomoaki Ise, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Exchange interaction in covalently bonded biradical-monoradical composite moleculesKensuke Maekawa, Daisuke Shiomi, Tomoaki Ise, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Magnetic phase transition in a heteromolecular hydrogen-bonded complex of nitronylnitroxide radicalsKenichi Hayakawa, Daisuke Shiomi, Tomoaki Ise, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Theoretical study on spin alignments in ferromagnetic heterospin chains with competing exchange interactions: a generalized ferrimagnetic system containing organic biradicals in the singlet ground stateKensuke Maekawa, Daisuke Shiomi, Tomoaki Ise, 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.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 22, 2025
Room-Temperature Paramagnetic-to-Diamagnetic Switching Behavior in an Open-Shell Ionic Liquid with a Tetracyanoquinodimethane Radical Anion SaltRuifeng Shu, Takeshi Naota, Masatoshi Kozaki, 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.
Pageof 14

Showing results (41-50 of 137) with videos related to

Sort By:
Pageof 14
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.
Physical Chemistry Chemical Physics : PCCP|September 17, 2020
A probabilistic spin annihilation method for quantum chemical calculations on quantum computersKenji Sugisaki, Kazuo Toyota, Kazunobu Sato, et al.
Chemical Science|June 24, 2021
A quantum algorithm for spin chemistry: a Bayesian exchange coupling parameter calculator with broken-symmetry wave functionsKenji Sugisaki, Kazuo Toyota, Kazunobu Sato, et al.
Organic & Biomolecular Chemistry|June 16, 2007
A guanine-substituted nitronyl nitroxide radical forming a one-dimensional ferromagnetic chainKensuke Maekawa, Daisuke Shiomi, Tomoaki Ise, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Exchange interaction in covalently bonded biradical-monoradical composite moleculesKensuke Maekawa, Daisuke Shiomi, Tomoaki Ise, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Magnetic phase transition in a heteromolecular hydrogen-bonded complex of nitronylnitroxide radicalsKenichi Hayakawa, Daisuke Shiomi, Tomoaki Ise, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Theoretical study on spin alignments in ferromagnetic heterospin chains with competing exchange interactions: a generalized ferrimagnetic system containing organic biradicals in the singlet ground stateKensuke Maekawa, Daisuke Shiomi, Tomoaki Ise, 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.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 22, 2025
Room-Temperature Paramagnetic-to-Diamagnetic Switching Behavior in an Open-Shell Ionic Liquid with a Tetracyanoquinodimethane Radical Anion SaltRuifeng Shu, Takeshi Naota, Masatoshi Kozaki, 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.
Pageof 14