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Toru Shiozaki, Ph.D.

Chemistry Northwestern University, Evanston, IL 
Theoretical chemistry
"Toru Shiozaki"

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Shiozaki T, Vlaisavljevich B. (2021) Computational Spectroscopy of the Cr-Cr Bond in Coordination Complexes. Inorganic Chemistry. 60: 19219-19225
Park JW, Al-Saadon R, MacLeod MK, et al. (2020) Multireference Electron Correlation Methods: Journeys along Potential Energy Surfaces. Chemical Reviews
Anderson RJ, Shiozaki T, Booth GH. (2020) Efficient and stochastic multireference perturbation theory for large active spaces within a full configuration interaction quantum Monte Carlo framework. The Journal of Chemical Physics. 152: 054101
Park JW, Al-Saadon R, Strand NE, et al. (2019) Imaginary Shift in CASPT2 Nuclear Gradient and Derivative Coupling Theory. Journal of Chemical Theory and Computation
Reynolds RD, Shiozaki T. (2019) Zero-Field Splitting Parameters from Four-Component Relativistic Methods. Journal of Chemical Theory and Computation
Reynolds RD, Yanai T, Shiozaki T. (2018) Large-scale relativistic complete active space self-consistent field with robust convergence. The Journal of Chemical Physics. 149: 014106
Harsha G, Shiozaki T, Scuseria GE. (2018) On the difference between variational and unitary coupled cluster theories. The Journal of Chemical Physics. 148: 044107
Le HA, Shiozaki T. (2018) Occupied-Orbital Fast Multipole Method for Efficient Exact Exchange Evaluation. Journal of Chemical Theory and Computation
Park JW, Shiozaki T. (2018) On the accuracy of retinal protonated Schiff base models Molecular Physics. 116: 2583-2590
Weichman ML, Vlaisavljevich B, DeVine JA, et al. (2017) Electronic structure of SmO and SmO- via slow photoelectron velocity-map imaging spectroscopy and spin-orbit CASPT2 calculations. The Journal of Chemical Physics. 147: 234311
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