Seiichiro Ten-no - Search Results

Year	Number of Results
2004	1
2005	1
2007	2
2008	3
2009	1
2010	3
2011	3
2012	3
2013	2
2014	1
2015	1
2016	3
2017	5
2018	4
2019	4
2020	4
2021	1
2022	2
2023	3
2024	1

1

The Ground State Electronic Energy of Benzene.

Eriksen JJ, Anderson TA, Deustua JE, Ghanem K, Hait D, Hoffmann MR, Lee S, Levine DS, Magoulas I, Shen J, Tubman NM, Whaley KB, Xu E, Yao Y, Zhang N, Alavi A, Chan GK, Head-Gordon M, Liu W, Piecuch P, Sharma S, Ten-No SL, Umrigar CJ, Gauss J. Eriksen JJ, et al. Among authors: ten no sl. J Phys Chem Lett. 2020 Oct 15;11(20):8922-8929. doi: 10.1021/acs.jpclett.0c02621. Epub 2020 Oct 6. J Phys Chem Lett. 2020. PMID: 33022176

2

Water-oxidation mechanism of cobalt phosphate co-catalyst in artificial photosynthesis: a theoretical study.

Tsuneda T, Ten-No SL. Tsuneda T, et al. Among authors: ten no sl. Phys Chem Chem Phys. 2022 Feb 16;24(7):4674-4682. doi: 10.1039/d1cp05816a. Phys Chem Chem Phys. 2022. PMID: 35134101 Free article.

3

Binary dopant segregation enables hematite-based heterostructures for highly efficient solar H₂O₂ synthesis.

Zhang Z, Tsuchimochi T, Ina T, Kumabe Y, Muto S, Ohara K, Yamada H, Ten-No SL, Tachikawa T. Zhang Z, et al. Among authors: ten no sl. Nat Commun. 2022 Mar 23;13(1):1499. doi: 10.1038/s41467-022-28944-y. Nat Commun. 2022. PMID: 35322014 Free PMC article.

4

Nonunitary projective transcorrelation theory inspired by the F12 ansatz.

Ten-No SL. Ten-No SL. J Chem Phys. 2023 Nov 7;159(17):171103. doi: 10.1063/5.0175337. J Chem Phys. 2023. PMID: 37921247

5

Quadratically convergent self-consistent field of projected Hartree-Fock.

Uejima M, Ten-No SL. Uejima M, et al. Among authors: ten no sl. J Chem Phys. 2020 Oct 28;153(16):164103. doi: 10.1063/5.0025280. J Chem Phys. 2020. PMID: 33138419

6

Quantum Inverse Algorithm via Adaptive Variational Quantum Linear Solver: Applications to General Eigenstates.

Yoshikura T, Ten-No SL, Tsuchimochi T. Yoshikura T, et al. Among authors: ten no sl. J Phys Chem A. 2023 Aug 10;127(31):6577-6592. doi: 10.1021/acs.jpca.3c02800. Epub 2023 Jul 29. J Phys Chem A. 2023. PMID: 37515571

7

Orbital-invariant spin-extended approximate coupled-cluster for multi-reference systems.

Tsuchimochi T, Ten-No SL. Tsuchimochi T, et al. Among authors: ten no sl. J Chem Phys. 2018 Jul 28;149(4):044109. doi: 10.1063/1.5036542. J Chem Phys. 2018. PMID: 30068163

8

Improved Description and Efficient Implementation of Spin-Projected Perturbation Theory for Practical Applications.

Tsuchimochi T, Yoshimura K, Shimomoto Y, Ten-No SL. Tsuchimochi T, et al. Among authors: ten no sl. J Chem Theory Comput. 2021 Jun 8;17(6):3471-3482. doi: 10.1021/acs.jctc.1c00324. Epub 2021 May 10. J Chem Theory Comput. 2021. PMID: 33971717

9

Improved Algorithms of Quantum Imaginary Time Evolution for Ground and Excited States of Molecular Systems.

Tsuchimochi T, Ryo Y, Ten-No SL, Sasasako K. Tsuchimochi T, et al. Among authors: ten no sl. J Chem Theory Comput. 2023 Jan 13. doi: 10.1021/acs.jctc.2c00906. Online ahead of print. J Chem Theory Comput. 2023. PMID: 36638274

10

General technique for analytical derivatives of post-projected Hartree-Fock.

Tsuchimochi T, Ten-No S. Tsuchimochi T, et al. Among authors: ten no s. J Chem Phys. 2017 Feb 21;146(7):074104. doi: 10.1063/1.4976145. J Chem Phys. 2017. PMID: 28228026

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My NCBI Filters

Results by year

Text availability

Article attribute

Article type

Publication date

48 results

Results by year

Search Page

Filters

My NCBI Filters

Results by year

Text availability

Article attribute

Article type

Publication date

Search Results

48 results

Results by year