Christine M. Isborn, Ph.D.
Affiliations: | 2009 | University of Washington, Seattle, Seattle, WA | |
| 2012- | University of California, Merced, Merced, CA, United States |
Area:
Theoretical ChemistryWebsite:
https://www.ucmerced.edu/content/christine-isbornGoogle:
"Christine Isborn"Bio:
https://sites.ucmerced.edu/cisborn
http://faculty.ucmerced.edu/sites/default/files/cisborn/files/isborn_cv_2015_0.pdf
Mean distance: 9.43
Parents
Sign in to add mentor| Xiaosong Li | grad student | 2009 | University of Washington | |
| (Ab initio theory and calculations of multi-electron excitations.) | ||||
| Todd Martinez | post-doc | 2009-2012 | Stanford | |
Children
Sign in to add trainee| Shao-Yu Lu | post-doc | 2019- | UC Merced |
| Aleksey A Kocherzhenko | post-doc | 2015-2017 | UC Merced |
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Publications
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| Kelly J, Hu F, Damiani A, et al. (2025) Two-Dimensional Electronic Spectroscopy in the Condensed Phase Using Equivariant Transformer Accelerated Molecular Dynamics Simulations. The Journal of Physical Chemistry Letters. 5561-5569 |
| Myers CA, Miyazaki K, Trepl T, et al. (2024) GPU-accelerated on-the-fly nonadiabatic semiclassical dynamics. The Journal of Chemical Physics. 161 |
| Khanna A, Shedge SV, Zuehlsdorff TJ, et al. (2024) Calculating absorption and fluorescence spectra for chromophores in solution with ensemble Franck-Condon methods. The Journal of Chemical Physics. 161 |
| Myers CA, Lu SY, Shedge S, et al. (2024) Axial H-Bonding Solvent Controls Inhomogeneous Spectral Broadening, While Peripheral H-Bonding Solvent Controls Vibronic Broadening: Cresyl Violet in Methanol. The Journal of Physical Chemistry. B |
| Chen MS, Mao Y, Snider A, et al. (2023) Elucidating the Role of Hydrogen Bonding in the Optical Spectroscopy of the Solvated Green Fluorescent Protein Chromophore: Using Machine Learning to Establish the Importance of High-Level Electronic Structure. The Journal of Physical Chemistry Letters. 6610-6619 |
| Ranka K, Isborn CM. (2023) Size-dependent errors in real-time electron density propagation. The Journal of Chemical Physics. 158 |
| Han B, Isborn CM, Shi L. (2023) Incorporating Polarization and Charge Transfer into a Point-Charge Model for Water Using Machine Learning. The Journal of Physical Chemistry Letters. 3869-3877 |
| Abou Taka A, Lu SY, Gowland D, et al. (2022) Comparison of Linear Response Theory, Projected Initial Maximum Overlap Method, and Molecular Dynamics-Based Vibronic Spectra: The Case of Methylene Blue. Journal of Chemical Theory and Computation |
| Lu SY, Zuehlsdorff TJ, Hong H, et al. (2021) The Influence of Electronic Polarization on Nonlinear Optical Spectroscopy. The Journal of Physical Chemistry. B |
| Dunnett AJ, Gowland D, Isborn CM, et al. (2021) Influence of non-adiabatic effects on linear absorption spectra in the condensed phase: Methylene blue. The Journal of Chemical Physics. 155: 144112 |