Toru Shiozaki, Ph.D.
Affiliations: | Chemistry | Northwestern University, Evanston, IL |
Area:
Theoretical chemistryWebsite:
http://www.chemistry.northwestern.edu/faculty/toru-shiozaki.htmlGoogle:
"Toru Shiozaki"Bio:
http://www.shiozaki.northwestern.edu/index.php
http://www.shiozaki.northwestern.edu/people/shiozaki/index.php
Mean distance: 9.22 | S | N | B | C | P |
Parents
Sign in to add mentor| So Hirata | grad student | 2007-2010 | University of Florida |
| Hans-Joachim Werner | post-doc | 2010-2012 | University of Stuttgart |
Children
Sign in to add trainee| Jefferson E. Bates | post-doc | 2014 | Northwestern |
| Bess Vlaisavljevich | post-doc | 2015-2017 | Northwestern |
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Publications
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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 |