Takeshi Yoshikawa (Jyunya Yoshihara)

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 21

Top Topics

Crystal Structure

Lower Urinary Tract Symptoms

Molecular Dynamics

Energy Transfer

Top Venues

The Journal of organic chemistry

Journal of chemical theory and computation

Organic letters

Chemical science

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

Publications

Takahiro Sawano, Kazuki Urasawa, Ryosuke Sugiura, Kaito Aoyama, Kaito Sugahara, Koito Tanaka, Hiromi Hosaka, Masami Kaneko, Yuzo Yoshida, Eri Ishikawa, Takeshi Yoshikawa, Ken Sakata, Ryo Takeuchi
Iridium-Catalyzed [2 + 2 + 2] Cycloaddition of Bithiophen-Linked Diynes with Nitriles: Scope and Mechanistic Study with Quantum Chemical Calculation. The Journal of organic chemistry 89 (13) (2024)
Takashi Okitsu, Takeshi Yoshikawa, Mai Morohashi, Kokoro Aoki, Takayuki Yakura, Ken Sakata, Manabu Hatano
Boron Trifluoride-Mediated Domino Dehydration/Electrophilic Cyclization of Silylalkynols Leading to 2,3-Fused Tricyclic Benzofulvenes. Organic letters (2024)
Takahiro Sawano, Kazuki Urasawa, Ryosuke Sugiura, Kaito Aoyama, Kaito Sugahara, Koito Tanaka, Hiromi Hosaka, Masami Kaneko, Yuzo Yoshida, Eri Ishikawa, Takeshi Yoshikawa, Ken Sakata, Ryo Takeuchi
Iridium-Catalyzed [2 + 2 + 2] Cycloaddition of Bithiophen-Linked Diynes with Nitriles: Scope and Mechanistic Study with Quantum Chemical Calculation. The Journal of organic chemistry (2024)
Manabu Hatano, Kisara Kuwano, Riho Asukai, Ayako Nagayoshi, Haruka Hoshihara, Tsubasa Hirata, Miho Umezawa, Sahori Tsubaki, Takeshi Yoshikawa, Ken Sakata
Zinc chloride-catalyzed Grignard addition reaction of aromatic nitriles. Chemical science 15 (22) (2024)
Takashi Okitsu, Takeshi Yoshikawa, Mai Morohashi, Kokoro Aoki, Takayuki Yakura, Ken Sakata, Manabu Hatano
Boron Trifluoride-Mediated Domino Dehydration/Electrophilic Cyclization of Silylalkynols Leading to 2,3-Fused Tricyclic Benzofulvenes. Organic letters 26 (8) (2024)
Manabu Hatano, Kisara Kuwano, Riho Asukai, Ayako Nagayoshi, Haruka Hoshihara, Tsubasa Hirata, Miho Umezawa, Sahori Tsubaki, Takeshi Yoshikawa, Ken Sakata
Zinc chloride-catalyzed Grignard addition reaction of aromatic nitriles. Chemical science 15 (22) (2024)
Hiromi Nakai, Masato Kobayashi, Takeshi Yoshikawa, Junji Seino, Yasuhiro Ikabata, Yoshifumi Nishimura
Divide-and-Conquer Linear-Scaling Quantum Chemical Computations. The journal of physical chemistry. A 127 (3) (2023)
Takeshi Yoshikawa, Yasuhiro Ikabata, Hiromi Nakai, Kentaro Ogawa, Ken Sakata
Unveiling controlling factors of the S0/S1 minimum-energy conical intersection (3): Frozen orbital analysis based on the spin-flip theory. The Journal of chemical physics 158 (20) (2023)
Takahiro Sawano, Masaki Ono, Ami Iwasa, Masaya Hayase, Juri Funatsuki, Ayumu Sugiyama, Eri Ishikawa, Takeshi Yoshikawa, Ken Sakata, Ryo Takeuchi
Iridium-Catalyzed Branch-Selective Hydroalkylation of Simple Alkenes with Malonic Amides and Malonic Esters. The Journal of organic chemistry (2023)
Ken Sakata, Sarina Suzuki, Tsubasa Sugimoto, Takeshi Yoshikawa
Quantum Chemical Study of the Cycloaddition Reaction of Tropone with 1,1-Diethoxyethene Catalyzed by B(C 6 F 5 ) 3 or BPh 3 . ACS omega 8 (33) (2023)
Takahiro Sawano, Masaki Ono, Ami Iwasa, Masaya Hayase, Juri Funatsuki, Ayumu Sugiyama, Eri Ishikawa, Takeshi Yoshikawa, Ken Sakata, Ryo Takeuchi
Iridium-Catalyzed Branch-Selective Hydroalkylation of Simple Alkenes with Malonic Amides and Malonic Esters. The Journal of organic chemistry 88 (3) (2023)
Hiromi Nakai, Masato Kobayashi, Takeshi Yoshikawa, Junji Seino, Yasuhiro Ikabata, Yoshifumi Nishimura
Divide-and-Conquer Linear-Scaling Quantum Chemical Computations. The journal of physical chemistry. A (2023)
Takeshi Yoshikawa, Tomoya Takanashi, Hiromi Nakai
Quantum Algorithm of the Divide-and-Conquer Unitary Coupled Cluster Method with a Variational Quantum Eigensolver. Journal of chemical theory and computation 18 (9) (2022)
Ken Sakata, Yuuri Uehara, Shiona Kohara, Takeshi Yoshikawa, Yoshiaki Nishibayashi
Effect of Propargylic Substituents on Enantioselectivity and Reactivity in Ruthenium-Catalyzed Propargylic Substitution Reactions: A DFT Study. ACS omega 7 (41) (2022)
Ken Sakata, Yui Goto, Takeshi Yoshikawa, Yoshiaki Nishibayashi
Enantioselectivity in Ruthenium-Catalyzed Propargylic Substitution Reactions of Propargylic Alcohols with Acetone: A DFT Study. Chemistry, an Asian journal 16 (22) (2021)
Hiroki Uratani, Takeshi Yoshikawa, Hiromi Nakai
Trajectory Surface Hopping Approach to Condensed-Phase Nonradiative Relaxation Dynamics Using Divide-and-Conquer Spin-Flip Time-Dependent Density-Functional Tight Binding. Journal of chemical theory and computation 17 (3) (2021)
Mayu Inamori, Takeshi Yoshikawa, Yasuhiro Ikabata, Yoshifumi Nishimura, Hiromi Nakai
Spin-flip approach within time-dependent density functional tight-binding method: Theory and applications. Journal of computational chemistry 41 (16) (2020)
Takeshi Yoshikawa, Takeshi Yoshikawa, Hiromi Nakai
Large-scale excited-state calculation using dynamical polarizability evaluated by divide-and-conquer based coupled cluster linear response method. The Journal of chemical physics 152 (2) (2020)
Hiroki Uratani, Toshiki Morioka, Takeshi Yoshikawa, Hiromi Nakai
Fast Nonadiabatic Molecular Dynamics via Spin-Flip Time-Dependent Density-Functional Tight-Binding Approach: Application to Nonradiative Relaxation of Tetraphenylethylene with Locked Aromatic Rings. Journal of chemical theory and computation 16 (12) (2020)
Nana Komoto, Takeshi Yoshikawa, Yoshifumi Nishimura, Hiromi Nakai
Large-Scale Molecular Dynamics Simulation for Ground and Excited States Based on Divide-and-Conquer Long-Range Corrected Density-Functional Tight-Binding Method. Journal of chemical theory and computation 16 (4) (2020)
Takeshi Yoshikawa, Nana Komoto, Yoshifumi Nishimura, Hiromi Nakai
GPU-Accelerated Large-Scale Excited-State Simulation Based on Divide-and-Conquer Time-Dependent Density-Functional Tight-Binding. Journal of computational chemistry 40 (31) (2019)