| Systematic exploration of the mechanism of chemical reactions: the global reaction route mapping (GRRM) strategy using the ADDF and AFIR methods S Maeda, K Ohno, K Morokuma Physical Chemistry Chemical Physics 15 (11), 3683-3701, 2013 | 588 | 2013 |
| A scaled hypersphere search method for the topography of reaction pathways on the potential energy surface K Ohno, S Maeda Chemical physics letters 384 (4-6), 277-282, 2004 | 443 | 2004 |
| Intrinsic reaction coordinate: Calculation, bifurcation, and automated search S Maeda, Y Harabuchi, Y Ono, T Taketsugu, K Morokuma International Journal of Quantum Chemistry 115 (5), 258-269, 2015 | 404 | 2015 |
| Global mapping of equilibrium and transition structures on potential energy surfaces by the scaled hypersphere search method: applications to ab initio surfaces of formaldehyde … S Maeda, K Ohno The Journal of Physical Chemistry A 109 (25), 5742-5753, 2005 | 357 | 2005 |
| Global reaction route mapping on potential energy surfaces of formaldehyde, formic acid, and their metal-substituted analogues K Ohno, S Maeda The Journal of Physical Chemistry A 110 (28), 8933-8941, 2006 | 317 | 2006 |
| Development of azo‐based fluorescent probes to detect different levels of hypoxia W Piao, S Tsuda, Y Tanaka, S Maeda, F Liu, S Takahashi, Y Kushida, ... Angewandte Chemie 125 (49), 13266-13270, 2013 | 312 | 2013 |
| Finding reaction pathways of type A+ B→ X: toward systematic prediction of reaction mechanisms S Maeda, K Morokuma Journal of Chemical Theory and Computation 7 (8), 2335-2345, 2011 | 225 | 2011 |
| Implementation and performance of the artificial force induced reaction method in the GRRM17 program S Maeda, Y Harabuchi, M Takagi, K Saita, K Suzuki, T Ichino, Y Sumiya, ... Journal of Computational Chemistry 39 (4), 233-251, 2018 | 216 | 2018 |
| Exploring transition state structures for intramolecular pathways by the artificial force induced reaction method S Maeda, T Taketsugu, K Morokuma Journal of computational chemistry 35 (2), 166-173, 2014 | 204 | 2014 |
| Communications: A systematic method for locating transition structures of A+ B→ X type reactions S Maeda, K Morokuma The Journal of chemical physics 132 (24), 2010 | 197 | 2010 |
| Finding reaction pathways for multicomponent reactions: the Passerini reaction is a four‐component reaction S Maeda, S Komagawa, M Uchiyama, K Morokuma Angewandte Chemie International Edition 50 (3), 644-649, 2011 | 191 | 2011 |
| Artificial force induced reaction (AFIR) method for exploring quantum chemical potential energy surfaces S Maeda, Y Harabuchi, M Takagi, T Taketsugu, K Morokuma The Chemical Record 16 (5), 2232-2248, 2016 | 188 | 2016 |
| Updated branching plane for finding conical intersections without coupling derivative vectors S Maeda, K Ohno, K Morokuma Journal of chemical theory and computation 6 (5), 1538-1545, 2010 | 171 | 2010 |
| Computational catalysis using the artificial force induced reaction method WMC Sameera, S Maeda, K Morokuma Accounts of Chemical Research 49 (4), 763-773, 2016 | 148 | 2016 |
| Mechanochemical synthesis of magnesium-based carbon nucleophiles in air and their use in organic synthesis R Takahashi, A Hu, P Gao, Y Gao, Y Pang, T Seo, J Jiang, S Maeda, ... Nature communications 12 (1), 6691, 2021 | 142 | 2021 |
| Delayed fluorescence from inverted singlet and triplet excited states N Aizawa, YJ Pu, Y Harabuchi, A Nihonyanagi, R Ibuka, H Inuzuka, ... Nature 609 (7927), 502-506, 2022 | 140 | 2022 |
| No straight path: roaming in both ground-and excited-state photolytic channels of NO3→ NO+ O2 MP Grubb, ML Warter, H Xiao, S Maeda, K Morokuma, SW North Science 335 (6072), 1075-1078, 2012 | 139 | 2012 |
| Structures of Water Octamers (H2O)8: Exploration on Ab Initio Potential Energy Surfaces by the Scaled Hypersphere Search Method S Maeda, K Ohno The Journal of Physical Chemistry A 111 (20), 4527-4534, 2007 | 132 | 2007 |
| From roaming atoms to hopping surfaces: mapping out global reaction routes in photochemistry S Maeda, T Taketsugu, K Ohno, K Morokuma Journal of the american chemical society 137 (10), 3433-3445, 2015 | 115 | 2015 |
| Electrochemical dearomative dicarboxylation of heterocycles with highly negative reduction potentials Y You, W Kanna, H Takano, H Hayashi, S Maeda, T Mita Journal of the American Chemical Society 144 (8), 3685-3695, 2022 | 109 | 2022 |
