Takashi Tsuchimochi, Ph.D.
Affiliations: | Rice University, Houston, TX |
Area:
Quantum ChemistryGoogle:
"Takashi Tsuchimochi"Mean distance: 10.07
Parents
Sign in to add mentor| Gustavo E. Scuseria | grad student | 2012 | Rice University | |
| (Describing strong correlations with mean-field approximations.) | ||||
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Publications
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| Epifanovsky E, Gilbert ATB, Feng X, et al. (2021) Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package. The Journal of Chemical Physics. 155: 084801 |
| Tsuchimochi T, Yoshimura K, Shimomoto Y, et al. (2021) Improved Description and Efficient Implementation of Spin-Projected Perturbation Theory for Practical Applications. Journal of Chemical Theory and Computation. 17: 3471-3482 |
| Tsuchimochi T. (2020) Systematic Approach to Electron Correlation via Spin-symmetry Breaking and Restoration Molecular Science. 14 |
| Tsuchimochi T, Ten-No SL. (2019) Second-order perturbation theory with spin-symmetry projected Hartree-Fock. Journal of Chemical Theory and Computation |
| Tsuchimochi T, Ten-No SL. (2019) Extending spin-symmetry projected coupled-cluster to large model spaces using an iterative null-space projection technique. Journal of Computational Chemistry. 40: 265-278 |
| Tsuchimochi T, Ten-No SL. (2018) Orbital-invariant spin-extended approximate coupled-cluster for multi-reference systems. The Journal of Chemical Physics. 149: 044109 |
| Tsuchimochi T, Ten-No S. (2017) Bridging single- and multireference domains for electron correlation: spin-extended coupled electron pair approximation. Journal of Chemical Theory and Computation |
| Tsuchimochi T, Ten-No S. (2017) General technique for analytical derivatives of post-projected Hartree-Fock. The Journal of Chemical Physics. 146: 074104 |
| Welborn M, Tsuchimochi T, Van Voorhis T. (2016) Bootstrap embedding: An internally consistent fragment-based method. The Journal of Chemical Physics. 145: 074102 |
| Tsuchimochi T, Ten-No S. (2016) Black-box description of electron correlation with spin-extended configuration interaction model: Implementation and Assessment. Journal of Chemical Theory and Computation |