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Toyota, Kazuo
195  Ergebnisse:
Personensuche X
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1

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/..
 
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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/..
 
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3

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/..
 
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4

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/..
 
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5

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/..
 
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6

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/..
 
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7

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/..
 
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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/..
 
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9

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/..
 
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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/..
 
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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/..
 
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12

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/..
 
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13

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/..
 
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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/..
 
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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/..
 
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