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Toyota, Kazuo
155
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1
Adiabatic state preparation of correlated wave functions wi..:
Sugisaki, Kenji
;
Toyota, Kazuo
;
Sato, Kazunobu
..
Communications Chemistry. 5 (2022) 1 - p. , 2022
Link:
https://doi.org/10.1038/..
?
2
Platinum octaethylporphyrin-diphenylanthracene dyad with an..:
Wada, Takumi
;
Tachi, Yoshimitsu
;
Toyota, Kazuo
.
Tetrahedron Letters. 108 (2022) - p. 154131 , 2022
Link:
https://doi.org/10.1016/..
?
3
Quantum Algorithm for Numerical Energy Gradient Calculation..:
Sugisaki, Kenji
;
Wakimoto, Hiroyuki
;
Toyota, Kazuo
...
The Journal of Physical Chemistry Letters. 13 (2022) 48 - p. 11105-11111 , 2022
Link:
https://doi.org/10.1021/..
?
4
Molecular Optimization for Nuclear Spin State Control via a..:
Shibata, Taiki
;
Yamamoto, Satoru
;
Nakazawa, Shigeaki
...
Applied Magnetic Resonance. 53 (2021) 3-5 - p. 777-796 , 2021
Link:
https://doi.org/10.1007/..
?
5
A quantum algorithm for spin chemistry: a Bayesian exchange..:
Sugisaki, Kenji
;
Toyota, Kazuo
;
Sato, Kazunobu
..
Chemical Science. 12 (2021) 6 - p. 2121-2132 , 2021
Link:
https://doi.org/10.1039/..
?
6
Smallest Organic Tetracation in the Gas Phase: Stability of..:
Kawaguchi, Takashi
;
Kitagawa, Kosei
;
Toyota, Kazuo
...
The Journal of Physical Chemistry A. 125 (2021) 36 - p. 8014-8024 , 2021
Link:
https://doi.org/10.1021/..
?
7
Quantum Algorithm for the Direct Calculations of Vertical I..:
Sugisaki, Kenji
;
Toyota, Kazuo
;
Sato, Kazunobu
..
The Journal of Physical Chemistry Letters. 12 (2021) 11 - p. 2880-2885 , 2021
Link:
https://doi.org/10.1021/..
?
8
Quantum Algorithm for Full Configuration Interaction Calcul..:
Sugisaki, Kenji
;
Sakai, Chikako
;
Toyota, Kazuo
...
The Journal of Physical Chemistry Letters. 12 (2021) 45 - p. 11085-11089 , 2021
Link:
https://doi.org/10.1021/..
?
9
Bayesian phase difference estimation: a general quantum alg..:
Sugisaki, Kenji
;
Sakai, Chikako
;
Toyota, Kazuo
...
Physical Chemistry Chemical Physics. 23 (2021) 36 - p. 20152-20162 , 2021
Link:
https://doi.org/10.1039/..
?
10
A probabilistic spin annihilation method for quantum chemic..:
Sugisaki, Kenji
;
Toyota, Kazuo
;
Sato, Kazunobu
..
Physical Chemistry Chemical Physics. 22 (2020) 37 - p. 20990-20994 , 2020
Link:
https://doi.org/10.1039/..
?
11
Quantum chemistry on quantum computers: quantum simulations..:
Sugisaki, Kenji
;
Nakazawa, Shigeaki
;
Toyota, Kazuo
...
Physical Chemistry Chemical Physics. 21 (2019) 28 - p. 15356-15361 , 2019
Link:
https://doi.org/10.1039/..
?
12
Trityl-Aryl-Nitroxide-Based Genuinely g-Engineered Biradica..:
Sato, Kazunobu
;
Hirao, Rei
;
Timofeev, Ivan
...
The Journal of Physical Chemistry A. 123 (2019) 34 - p. 7507-7517 , 2019
Link:
https://doi.org/10.1021/..
?
13
Open shell electronic state calculations on quantum compute..:
Sugisaki, Kenji
;
Yamamoto, Satoru
;
Nakazawa, Shigeaki
...
Chemical Physics Letters. 737 (2019) - p. 100002 , 2019
Link:
https://doi.org/10.1016/..
?
14
ESR analyses of picket fence MnII and 6th ligand coordinate..:
Yamane, Takeshi
;
Sugisaki, Kenji
;
Matsuoka, Hideto
...
Dalton Transactions. 47 (2018) 46 - p. 16429-16444 , 2018
Link:
https://doi.org/10.1039/..
?
15
Behaviour of DFT-based approaches to the spin–orbit term of..:
Sugisaki, Kenji
;
Toyota, Kazuo
;
Sato, Kazunobu
..
Physical Chemistry Chemical Physics. 19 (2017) 44 - p. 30128-30138 , 2017
Link:
https://doi.org/10.1039/..
1-15