Hu H - Search Results

1

Electron scattering with ethane adsorbed on rare gas multilayers: Hole transfer, coulomb decay, and ion dissociation.

Kundu S, Hu H, Li X, Schaible M, Orlando TM. Kundu S, et al. Among authors: hu h. J Chem Phys. 2023 Mar 28;158(12):124309. doi: 10.1063/5.0099594. J Chem Phys. 2023. PMID: 37003728

2

Modulation of Fluorescent Protein Chromophores To Detect Protein Aggregation with Turn-On Fluorescence.

Liu Y, Wolstenholme CH, Carter GC, Liu H, Hu H, Grainger LS, Miao K, Fares M, Hoelzel CA, Yennawar HP, Ning G, Du M, Bai L, Li X, Zhang X. Liu Y, et al. Among authors: hu h. J Am Chem Soc. 2018 Jun 20;140(24):7381-7384. doi: 10.1021/jacs.8b02176. Epub 2018 Jun 12. J Am Chem Soc. 2018. PMID: 29883112 Free PMC article.

3

A General Strategy to Enhance Donor-Acceptor Molecules Using Solvent-Excluding Substituents.

Hoelzel CA, Hu H, Wolstenholme CH, Karim BA, Munson KT, Jung KH, Zhang H, Liu Y, Yennawar HP, Asbury JB, Li X, Zhang X. Hoelzel CA, et al. Among authors: hu h. Angew Chem Int Ed Engl. 2020 Mar 16;59(12):4785-4792. doi: 10.1002/anie.201915744. Epub 2020 Feb 3. Angew Chem Int Ed Engl. 2020. PMID: 31922642

4

Relativistic Two-Component Multireference Configuration Interaction Method with Tunable Correlation Space.

Hu H, Jenkins AJ, Liu H, Kasper JM, Frisch MJ, Li X. Hu H, et al. J Chem Theory Comput. 2020 May 12;16(5):2975-2984. doi: 10.1021/acs.jctc.9b01290. Epub 2020 Apr 21. J Chem Theory Comput. 2020. PMID: 32275418

5

Efficient Intermolecular Energy Exchange and Soft Ionization of Water at Nanoplatelet Interfaces.

Jones BM, Hu H, Alexsandrov A, Smith W, Clark AE, Li X, Orlando TM. Jones BM, et al. Among authors: hu h. J Phys Chem Lett. 2020 Dec 3;11(23):10088-10093. doi: 10.1021/acs.jpclett.0c02911. Epub 2020 Nov 12. J Phys Chem Lett. 2020. PMID: 33179936

6

Efficient Four-Component Dirac-Coulomb-Gaunt Hartree-Fock in the Pauli Spinor Representation.

Sun S, Stetina TF, Zhang T, Hu H, Valeev EF, Sun Q, Li X. Sun S, et al. Among authors: hu h. J Chem Theory Comput. 2021 Jun 8;17(6):3388-3402. doi: 10.1021/acs.jctc.1c00137. Epub 2021 May 24. J Chem Theory Comput. 2021. PMID: 34029469

7

Reinforcement Learning Configuration Interaction.

Goings JJ, Hu H, Yang C, Li X. Goings JJ, et al. Among authors: hu h. J Chem Theory Comput. 2021 Sep 14;17(9):5482-5491. doi: 10.1021/acs.jctc.1c00010. Epub 2021 Aug 23. J Chem Theory Comput. 2021. PMID: 34423637

8

Two-Component Multireference Restricted Active Space Configuration Interaction for the Computation of L-Edge X-ray Absorption Spectra.

Jenkins AJ, Hu H, Lu L, Frisch MJ, Li X. Jenkins AJ, et al. Among authors: hu h. J Chem Theory Comput. 2022 Jan 11;18(1):141-150. doi: 10.1021/acs.jctc.1c00564. Epub 2021 Dec 15. J Chem Theory Comput. 2022. PMID: 34908414

9

Exact-Two-Component Relativistic Multireference Second-Order Perturbation Theory.

Lu L, Hu H, Jenkins AJ, Li X. Lu L, et al. Among authors: hu h. J Chem Theory Comput. 2022 May 10;18(5):2983-2992. doi: 10.1021/acs.jctc.2c00171. Epub 2022 Apr 28. J Chem Theory Comput. 2022. PMID: 35481362

10

Relativistic Kramers-Unrestricted Exact-Two-Component Density Matrix Renormalization Group.

Hoyer CE, Hu H, Lu L, Knecht S, Li X. Hoyer CE, et al. Among authors: hu h. J Phys Chem A. 2022 Aug 4;126(30):5011-5020. doi: 10.1021/acs.jpca.2c02150. Epub 2022 Jul 26. J Phys Chem A. 2022. PMID: 35881436

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