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Spin Coupling Effect on Geometry-Dependent X-Ray Absorption of Diradicals.
J Am Chem Soc. 2024 Jan 31;146(4):2387-2397. doi: 10.1021/jacs.3c08002. Epub 2024 Jan 18.
J Am Chem Soc. 2024.
PMID: 38235992
Femtosecond symmetry breaking and coherent relaxation of methane cations via x-ray spectroscopy.
Ridente E, Hait D, Haugen EA, Ross AD, Neumark DM, Head-Gordon M, Leone SR.
Ridente E, et al. Among authors: haugen ea.
Science. 2023 May 19;380(6646):713-717. doi: 10.1126/science.adg4421. Epub 2023 May 4.
Science. 2023.
PMID: 37141314
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Ultrafast X-ray Spectroscopy of Intersystem Crossing in Hexafluoroacetylacetone: Chromophore Photophysics and Spectral Changes in the Face of Electron-Withdrawing Groups.
Haugen EA, Hait D, Scutelnic V, Xue T, Head-Gordon M, Leone SR.
Haugen EA, et al.
J Phys Chem A. 2023 Jan 26;127(3):634-644. doi: 10.1021/acs.jpca.2c06044. Epub 2023 Jan 13.
J Phys Chem A. 2023.
PMID: 36638240
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Correction: Jahn-Teller distortion and dissociation of CCl4 + by transient X-ray spectroscopy simultaneously at the carbon K- and chlorine L-edge.
Ross AD, Hait D, Scutelnic V, Haugen EA, Ridente E, Balkew MB, Neumark DM, Head-Gordon M, Leone SR.
Ross AD, et al. Among authors: haugen ea.
Chem Sci. 2022 Aug 24;13(35):10581. doi: 10.1039/d2sc90172b. eCollection 2022 Sep 14.
Chem Sci. 2022.
PMID: 36277646
Free PMC article.
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Jahn-Teller distortion and dissociation of CCl4 + by transient X-ray spectroscopy simultaneously at the carbon K- and chlorine L-edge.
Ross AD, Hait D, Scutelnic V, Haugen EA, Ridente E, Balkew MB, Neumark DM, Head-Gordon M, Leone SR.
Ross AD, et al. Among authors: haugen ea.
Chem Sci. 2022 Jul 19;13(32):9310-9320. doi: 10.1039/d2sc02402k. eCollection 2022 Aug 17.
Chem Sci. 2022.
PMID: 36093014
Free PMC article.
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Groundwater development leads to decreasing arsenic concentrations in the San Joaquin Valley, California.
Haugen EA, Jurgens BC, Arroyo-Lopez JA, Bennett GL.
Haugen EA, et al.
Sci Total Environ. 2021 Jun 1;771:145223. doi: 10.1016/j.scitotenv.2021.145223. Epub 2021 Jan 18.
Sci Total Environ. 2021.
PMID: 33545467
Free article.
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Accurate prediction of core-level spectra of radicals at density functional theory cost via square gradient minimization and recoupling of mixed configurations.
Hait D, Haugen EA, Yang Z, Oosterbaan KJ, Leone SR, Head-Gordon M.
Hait D, et al. Among authors: haugen ea.
J Chem Phys. 2020 Oct 7;153(13):134108. doi: 10.1063/5.0018833.
J Chem Phys. 2020.
PMID: 33032432
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