Corzo H - Search Results

1

Photoelectron Spectra of Gd₂O₂^- and Nonmonotonic Photon-Energy-Dependent Variations in Populations of Close-Lying Neutral States.

Mason JL, Harb H, Taka AA, McMahon AJ, Huizenga CD, Corzo H, Hratchian HP, Jarrold CC. Mason JL, et al. Among authors: corzo h. J Phys Chem A. 2021 Jan 28;125(3):857-866. doi: 10.1021/acs.jpca.0c11002. Epub 2021 Jan 19. J Phys Chem A. 2021. PMID: 33463153

2

Valence-bound and diffuse-bound anions of 5-azauracil.

Corzo HH, Dolgounitcheva O, Zakrzewski VG, Ortiz JV. Corzo HH, et al. J Phys Chem A. 2014 Aug 28;118(34):6908-13. doi: 10.1021/jp505307m. Epub 2014 Aug 13. J Phys Chem A. 2014. PMID: 25102270

3

New Photoelectron-Valence Electron Interactions Evident in the Photoelectron Spectrum of Gd₂O.

Mason JL, Harb H, Abou Taka A, Huizenga CD, Corzo HH, Hratchian HP, Jarrold CC. Mason JL, et al. Among authors: corzo hh. J Phys Chem A. 2021 Nov 18;125(45):9892-9903. doi: 10.1021/acs.jpca.1c07818. Epub 2021 Nov 3. J Phys Chem A. 2021. PMID: 34730978

4

Using projection operators with maximum overlap methods to simplify challenging self-consistent field optimization.

Corzo HH, Abou Taka A, Pribram-Jones A, Hratchian HP. Corzo HH, et al. J Comput Chem. 2022 Mar 5;43(6):382-390. doi: 10.1002/jcc.26797. Epub 2021 Dec 22. J Comput Chem. 2022. PMID: 34936117

5

Comparison of Linear Response Theory, Projected Initial Maximum Overlap Method, and Molecular Dynamics-Based Vibronic Spectra: The Case of Methylene Blue.

Abou Taka A, Lu SY, Gowland D, Zuehlsdorff TJ, Corzo HH, Pribram-Jones A, Shi L, Hratchian HP, Isborn CM. Abou Taka A, et al. Among authors: corzo hh. J Chem Theory Comput. 2022 May 10;18(5):3039-3051. doi: 10.1021/acs.jctc.1c01127. Epub 2022 Apr 26. J Chem Theory Comput. 2022. PMID: 35472264

6

Good Vibrations: Calculating Excited-State Frequencies Using Ground-State Self-Consistent Field Models.

Abou Taka A, Corzo HH, Pribram Jones A, Hratchian HP. Abou Taka A, et al. Among authors: corzo hh. J Chem Theory Comput. 2022 Dec 13;18(12):7286-7297. doi: 10.1021/acs.jctc.2c00672. Epub 2022 Nov 29. J Chem Theory Comput. 2022. PMID: 36445860 Free PMC article.

7

NR2 and P3+: Accurate, Efficient Electron-Propagator Methods for Calculating Valence, Vertical Ionization Energies of Closed-Shell Molecules.

Corzo HH, Galano A, Dolgounitcheva O, Zakrzewski VG, Ortiz JV. Corzo HH, et al. J Phys Chem A. 2015 Aug 20;119(33):8813-21. doi: 10.1021/acs.jpca.5b00942. Epub 2015 Aug 7. J Phys Chem A. 2015. PMID: 26226061

8

Coupled cluster theory on modern heterogeneous supercomputers.

Corzo HH, Hillers-Bendtsen AE, Barnes A, Zamani AY, Pawłowski F, Olsen J, Jørgensen P, Mikkelsen KV, Bykov D. Corzo HH, et al. Front Chem. 2023 Jun 14;11:1154526. doi: 10.3389/fchem.2023.1154526. eCollection 2023. Front Chem. 2023. PMID: 37388945 Free PMC article.

9

Corrigendum: Coupled cluster theory on modern heterogeneous supercomputers.

Corzo HH, Hillers-Bendtsen AE, Barnes A, Zamani AY, Pawłowski F, Olsen J, Jørgensen P, Mikkelsen KV, Bykov D. Corzo HH, et al. Front Chem. 2023 Aug 15;11:1256510. doi: 10.3389/fchem.2023.1256510. eCollection 2023. Front Chem. 2023. PMID: 37654900 Free PMC article.

10

Electron Propagator Methods for Vertical Electron Detachment Energies of Anions: Benchmarks and Case Studies.

Díaz-Tinoco M, Corzo HH, Ortiz JV. Díaz-Tinoco M, et al. Among authors: corzo hh. J Chem Theory Comput. 2018 Nov 13;14(11):5881-5895. doi: 10.1021/acs.jctc.8b00736. Epub 2018 Oct 8. J Chem Theory Comput. 2018. PMID: 30252474

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