Kenji Sugisaki

ResearcherID Researcher Name Resolver ID ORCID

Publication Activity (10 Years)

Years Active: 2016-2024
Publications (10 Years): 20

Top Venues

The journal of physical chemistry letters

The journal of physical chemistry. A

Physical chemistry chemical physics : PCCP

Communications chemistry

Graduate School of Science, Osaka City University

Graduate School of Science, Osaka City University (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Graduate School of Science, Osaka City University Apr 01 2016

Japan

Special Appointment Lecturer

Graduate School of Science, Osaka City University Apr 01 2013 - Mar 31 2016

Japan

Special Appointment Assistant Professor :: Chemistry and Materials Science

Graduate School of Science, Osaka City University Apr 01 2008 - Mar 31 2013

Japan

Postdoctoral Researcher :: Chemistry and Materials Science

Graduate School of Science, Osaka City University Apr 01 2006 - Mar 31 2008

Japan

Research Associate :: Chemistry and Materials Science

Education History

Graduate School of Science, Osaka City University Apr 01 2004 - Mar 24 2006

Japan

PHD :: Chemistry and Materials Science

Graduate School of Science, Osaka City University Apr 01 2003 - Mar 25 2004

Japan

MSC :: Chemistry and Materials Science

Osaka City University Apr 01 1999 - Mar 25 2003

Japan

BSC :: Chemistry

Publications

Kenji Sugisaki, Tatsuya Nakano, Yuji Mochizuki
Size-consistency and orbital-invariance issues revealed by VQE-UCCSD calculations with the FMO scheme. Journal of computational chemistry 45 (26) (2024)
Kenji Sugisaki, Tatsuya Nakano, Yuji Mochizuki
Size-consistency and orbital-invariance issues revealed by VQE-UCCSD calculations with the FMO scheme. Journal of computational chemistry (2024)
Kenji Sugisaki
Projective Measurement-Based Quantum Phase Difference Estimation Algorithm for the Direct Computation of Eigenenergy Differences on a Quantum Computer. Journal of chemical theory and computation (2023)
Akihiro Shimizu, Tetsuya Morikoshi, Kenji Sugisaki, Daisuke Shiomi, Kazunobu Sato, Takeji Takui, Ryo Shintani
Synthesis and Isolation of a Kekulé Hydrocarbon with a Triplet Ground State. Angewandte Chemie (International ed. in English) 61 (29) (2022)
Hanming Yang, Siyu Li, Clayton A Mickles, Valeria Guzman-Luna, Kenji Sugisaki, Clayton M Thompson, Hung H Dang, Silvia Cavagnero
Selective Isotope Labeling and LC-Photo-CIDNP Enable NMR Spectroscopy at Low-Nanomolar Concentration. Journal of the American Chemical Society 144 (26) (2022)
Kenji Sugisaki, Takumi Kato, Yuichiro Minato, Koji Okuwaki, Yuji Mochizuki
Variational quantum eigensolver simulations with the multireference unitary coupled cluster ansatz: a case study of the C 2 v quasi-reaction pathway of beryllium insertion into a H 2 molecule. Physical chemistry chemical physics : PCCP 24 (14) (2022)
Kenji Sugisaki, Hiroyuki Wakimoto, Kazuo Toyota, Kazunobu Sato, Daisuke Shiomi, Takeji Takui
Quantum Algorithm for Numerical Energy Gradient Calculations at the Full Configuration Interaction Level of Theory. The journal of physical chemistry letters 13 (48) (2022)
Kenji Sugisaki, Kazuo Toyota, Kazunobu Sato, Daisuke Shiomi, Takeji Takui
Adiabatic state preparation of correlated wave functions with nonlinear scheduling functions and broken-symmetry wave functions. Communications chemistry 5 (1) (2022)
Kenji Sugisaki, Kazuo Toyota, Kazunobu Sato, Daisuke Shiomi, Takeji Takui
Adiabatic state preparation of correlated wave functions with nonlinear scheduling functions and broken-symmetry wave functions. Communications chemistry 5 (1) (2022)
Hideki Sugimoto, Mayuka Yano, Kazunobu Sato, Mayuko Miyanishi, Kenji Sugisaki, Yoshihito Shiota, Akira Kaga, Kazunari Yoshizawa, Shinobu Itoh
Tin(II)-Nitrene Radical Complexes Formed by Electron Transfer from Redox-Active Ligand to Organic Azides and Their Reactivity in C(sp3)-H Activation. Inorganic chemistry (2021)
Kenji Sugisaki, Chikako Sakai, Kazuo Toyota, Kazunobu Sato, Daisuke Shiomi, Takeji Takui
Bayesian phase difference estimation: a general quantum algorithm for the direct calculation of energy gaps. Physical chemistry chemical physics : PCCP 23 (36) (2021)
Kenji Sugisaki, Kazuo Toyota, Kazunobu Sato, Daisuke Shiomi, Takeji Takui
Quantum Algorithm for the Direct Calculations of Vertical Ionization Energies. The journal of physical chemistry letters 12 (11) (2021)
Kenji Sugisaki, Chikako Sakai, Kazuo Toyota, Kazunobu Sato, Daisuke Shiomi, Takeji Takui
Quantum Algorithm for Full Configuration Interaction Calculations without Controlled Time Evolutions. The journal of physical chemistry letters 12 (45) (2021)
Kenji Sugisaki, Kazuo Toyota, Kazunobu Sato, Daisuke Shiomi, Takeji Takui
A quantum algorithm for spin chemistry: a Bayesian exchange coupling parameter calculator with broken-symmetry wave functions. Chemical science 12 (6) (2020)
Elena V Zaytseva, Daisuke Shiomi, Yury Ten, Yuri V Gatilov, Alyona Lomanovich, Svetlana A Amitina, Artem S Bogomyakov, Aixia Yu, Kenji Sugisaki, Kazunobu Sato, Takeji Takui, Elena G Bagryanskaya, Dmitrii Mazhukin
Magnetic Properties of π-Conjugated Hybrid Phenoxyl-Nitroxide Radicals with Extended π-Spin Delocalization. The journal of physical chemistry. A 124 (12) (2020)
Kazunobu Sato, Rei Hirao, Ivan Timofeev, Olesya Krumkacheva, Elena Zaytseva, Olga Rogozhnikova, Victor M Tormyshev, Dmitry Trukhin, Elena G Bagryanskaya, Torsten Gutmann, Vytautas Klimavicius, Gerd Buntkowsky, Kenji Sugisaki, Shigeaki Nakazawa, Hideto Matsuoka, Kazuo Toyota, Daisuke Shiomi, Takeji Takui
Trityl-Aryl-Nitroxide-Based Genuinely g-Engineered Biradicals, As Studied by Dynamic Nuclear Polarization, Multifrequency ESR/ENDOR, Arbitrary Wave Generator Pulse Microwave Waveform Spectroscopy, and Quantum Chemical Calculations. The journal of physical chemistry. A 123 (34) (2019)
Fumitoshi Ema, Mana Tanabe, Shohei Saito, Tomoki Yoneda, Kenji Sugisaki, Takashi Tachikawa, Seiji Akimoto, Seigo Yamauchi, Kazunobu Sato, Atsuhiro Osuka, Takeji Takui, Yasuhiro Kobori
Charge-Transfer Character Drives Möbius Antiaromaticity in the Excited Triplet State of Twisted [28]Hexaphyrin. The journal of physical chemistry letters 9 (10) (2018)
Nico M Bonanno, Prashanth K Poddutoori, Kazunobu Sato, Kenji Sugisaki, Takeji Takui, Alan J Lough, Martin T Lemaire
Reversible Solution π-Dimerization and Long Multicenter Bonding in a Stable Phenoxyl Radical. Chemistry (Weinheim an der Bergstrasse, Germany) 24 (56) (2018)
Akihito Konishi, Yui Okada, Motohiro Nakano, Kenji Sugisaki, Kazunobu Sato, Takeji Takui, Makoto Yasuda
Synthesis and Characterization of Dibenzo[a,f]pentalene: Harmonization of the Antiaromatic and Singlet Biradical Character. Journal of the American Chemical Society 139 (43) (2017)
Kenji Sugisaki, Kazuo Toyota, Kazunobu Sato, Daisuke Shiomi, Takeji Takui
Quasi-Restricted Orbital Treatment for the Density Functional Theory Calculations of the Spin-Orbit Term of Zero-Field Splitting Tensors. The journal of physical chemistry. A 120 (49) (2016)

Kenji Sugisaki.css-eqlu8i{font-size:small;padding-left:4px;}

Publication Activity (10 Years)

Top Topics

Top Venues

Kenji Sugisaki