Yeh CN - Search Results

1

Tensor hypercontraction for fully self-consistent imaginary-time GF2 and GWSOX methods: Theory, implementation, and role of the Green's function second-order exchange for intermolecular interactions.

Pokhilko P, Yeh CN, Morales MA, Zgid D. Pokhilko P, et al. Among authors: yeh cn. J Chem Phys. 2024 Aug 28;161(8):084108. doi: 10.1063/5.0215954. J Chem Phys. 2024. PMID: 39185845

2

Evaluation of two-particle properties within finite-temperature self-consistent one-particle Green's function methods: Theory and application to GW and GF2.

Pokhilko P, Iskakov S, Yeh CN, Zgid D. Pokhilko P, et al. Among authors: yeh cn. J Chem Phys. 2021 Jul 14;155(2):024119. doi: 10.1063/5.0054661. J Chem Phys. 2021. PMID: 34266259

3

Iterative subspace algorithms for finite-temperature solution of Dyson equation.

Pokhilko P, Yeh CN, Zgid D. Pokhilko P, et al. Among authors: yeh cn. J Chem Phys. 2022 Mar 7;156(9):094101. doi: 10.1063/5.0082586. J Chem Phys. 2022. PMID: 35259903

4

Low-Scaling Algorithm for the Random Phase Approximation Using Tensor Hypercontraction with k-point Sampling.

Yeh CN, Morales MA. Yeh CN, et al. J Chem Theory Comput. 2023 Sep 26;19(18):6197-6207. doi: 10.1021/acs.jctc.3c00615. Epub 2023 Aug 25. J Chem Theory Comput. 2023. PMID: 37624575

5

Exploring Coupled Cluster Green's Function as a Method for Treating System and Environment in Green's Function Embedding Methods.

Shee A, Yeh CN, Zgid D. Shee A, et al. Among authors: yeh cn. J Chem Theory Comput. 2022 Feb 8;18(2):664-676. doi: 10.1021/acs.jctc.1c00712. Epub 2022 Jan 6. J Chem Theory Comput. 2022. PMID: 34989565

6

Triple Excitations in Green's Function Coupled Cluster Solver for Studies of Strongly Correlated Systems in the Framework of Self-Energy Embedding Theory.

Shee A, Yeh CN, Peng B, Kowalski K, Zgid D. Shee A, et al. Among authors: yeh cn. J Phys Chem Lett. 2023 Mar 9;14(9):2416-2424. doi: 10.1021/acs.jpclett.2c03616. Epub 2023 Mar 1. J Phys Chem Lett. 2023. PMID: 36856741

7

Low-Scaling Algorithms for GW and Constrained Random Phase Approximation Using Symmetry-Adapted Interpolative Separable Density Fitting.

Yeh CN, Morales MA. Yeh CN, et al. J Chem Theory Comput. 2024 Apr 23;20(8):3184-3198. doi: 10.1021/acs.jctc.4c00085. Epub 2024 Apr 10. J Chem Theory Comput. 2024. PMID: 38597496

8

Nevanlinna Analytical Continuation.

Fei J, Yeh CN, Gull E. Fei J, et al. Among authors: yeh cn. Phys Rev Lett. 2021 Feb 5;126(5):056402. doi: 10.1103/PhysRevLett.126.056402. Phys Rev Lett. 2021. PMID: 33605755

9

Role of Kekulé and Non-Kekulé Structures in the Radical Character of Alternant Polycyclic Aromatic Hydrocarbons: A TAO-DFT Study.

Yeh CN, Chai JD. Yeh CN, et al. Sci Rep. 2016 Jul 26;6:30562. doi: 10.1038/srep30562. Sci Rep. 2016. PMID: 27457289 Free PMC article.

10

Electronic properties of the coronene series from thermally-assisted-occupation density functional theory.

Yeh CN, Wu C, Su H, Chai JD. Yeh CN, et al. RSC Adv. 2018 Oct 8;8(60):34350-34358. doi: 10.1039/c8ra01336e. eCollection 2018 Oct 4. RSC Adv. 2018. PMID: 35548596 Free PMC article.

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