Systematic exploration of the mechanism of chemical reactions: the global reaction route mapping (GRRM) strategy using the ADDF and AFIR methods von Maeda, Satoshi, Ohno, Koichi, Morokuma, Keiji

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Kinetic prediction of reverse intersystem crossing in organic donor–acceptor molecules von Aizawa, Naoya, Harabuchi, Yu, Maeda, Satoshi, Pu, Yong-Jin

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Mechanochemical synthesis of magnesium-based carbon nucleophiles in air and their use in organic synthesis von Takahashi, Rina, Hu, Anqi, Gao, Pan, Gao, Yunpeng, Pang, Yadong, Seo, Tamae, Jiang, Julong, Maeda, Satoshi, Takaya, Hikaru, Kubota, Koji, Ito, Hajime

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Rate Constant Matrix Contraction Method for Systematic Analysis of Reaction Path Networks von Sumiya, Yosuke, Maeda, Satoshi

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Finding Reaction Pathways of Type A + B → X: Toward Systematic Prediction of Reaction Mechanisms von Maeda, Satoshi, Morokuma, Keiji

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On Benchmarking of Automated Methods for Performing Exhaustive Reaction Path Search von Maeda, Satoshi, Harabuchi, Yu

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Intrinsic reaction coordinate: Calculation, bifurcation, and automated search von Maeda, Satoshi, Harabuchi, Yu, Ono, Yuriko, Taketsugu, Tetsuya, Morokuma, Keiji

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Silane- and peroxide-free hydrogen atom transfer hydrogenation using ascorbic acid and cobalt-photoredox dual catalysis von Kamei, Yuji, Seino, Yusuke, Yamaguchi, Yuto, Yoshino, Tatsuhiko, Maeda, Satoshi, Kojima, Masahiro, Matsunaga, Shigeki

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A Reaction Path Network for Wöhler's Urea Synthesis von Sumiya, Yosuke, Maeda, Satoshi

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Mining hydroformylation in complex reaction network via graph theory von Takahashi, Keisuke, Satoshi, Maeda

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Exploring transition state structures for intramolecular pathways by the artificial force induced reaction method von Maeda, Satoshi, Taketsugu, Tetsuya, Morokuma, Keiji

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Delayed fluorescence from inverted singlet and triplet excited states von Aizawa, Naoya, Pu, Yong-Jin, Harabuchi, Yu, Nihonyanagi, Atsuko, Ibuka, Ryotaro, Inuzuka, Hiroyuki, Dhara, Barun, Koyama, Yuki, Nakayama, Ken-ichi, Maeda, Satoshi, Araoka, Fumito, Miyajima, Daigo

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Toward Ab Initio Reaction Discovery Using the Artificial Force Induced Reaction Method von Maeda, Satoshi, Harabuchi, Yu, Hayashi, Hiroki, Mita, Tsuyoshi

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Discovery of a synthesis method for a difluoroglycine derivative based on a path generated by quantum chemical calculations von Mita, Tsuyoshi, Harabuchi, Yu, Maeda, Satoshi

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Quantum chemical calculations for reaction prediction in the development of synthetic methodologies von Hayashi, Hiroki, Maeda, Satoshi, Mita, Tsuyoshi

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Implementation and performance of the artificial force induced reaction method in the GRRM17 program von Maeda, Satoshi, Harabuchi, Yu, Takagi, Makito, Saita, Kenichiro, Suzuki, Kimichi, Ichino, Tomoya, Sumiya, Yosuke, Sugiyama, Kanami, Ono, Yuriko

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Photoredox/HAT-Catalyzed Dearomative Nucleophilic Addition of the CO2 Radical Anion to (Hetero)Aromatics von Mangaonkar, Saeesh R., Hayashi, Hiroki, Takano, Hideaki, Kanna, Wataru, Maeda, Satoshi, Mita, Tsuyoshi

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Low-Energy Electrocatalytic CO2 Reduction in Water over Mn-Complex Catalyst Electrode Aided by a Nanocarbon Support and K+ Cations von Sato, Shunsuke, Saita, Kenichiro, Sekizawa, Keita, Maeda, Satoshi, Morikawa, Takeshi

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Iridium-Catalyzed Asymmetric Borylation of Unactivated Methylene C(sp3)–H Bonds von Reyes, Ronald L., Iwai, Tomohiro, Maeda, Satoshi, Sawamura, Masaya

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Computational Catalysis Using the Artificial Force Induced Reaction Method von Sameera, W. M. C, Maeda, Satoshi, Morokuma, Keiji

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