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 | S | N | B | C | P |
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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| Li X, Govind N, Isborn C, et al. (2020) Real-Time Time-Dependent Electronic Structure Theory. Chemical Reviews |
| Provorse MR, Isborn CM. (2016) Electron dynamics with real-time time-dependent density functional theory International Journal of Quantum Chemistry. 116: 739-749 |
| Sosa Vazquez XA, Isborn CM. (2015) Size-dependent error of the density functional theory ionization potential in vacuum and solution. The Journal of Chemical Physics. 143: 244105 |
| Provorse MR, Habenicht BF, Isborn CM. (2015) Peak-Shifting in Real-Time Time-Dependent Density Functional Theory. Journal of Chemical Theory and Computation. 11: 4791-802 |
| Whittleton SR, Sosa Vazquez XA, Isborn CM, et al. (2015) Density-functional errors in ionization potential with increasing system size. The Journal of Chemical Physics. 142: 184106 |
| Habenicht BF, Tani NP, Provorse MR, et al. (2014) Two-electron Rabi oscillations in real-time time-dependent density-functional theory. The Journal of Chemical Physics. 141: 184112 |
| Garrett K, Sosa Vazquez X, Egri SB, et al. (2014) Optimum exchange for calculation of excitation energies and hyperpolarizabilities of organic electro-optic chromophores Journal of Chemical Theory and Computation. 10: 3821-3831 |
| Isborn CM, Mar BD, Curchod BF, et al. (2013) The charge transfer problem in density functional theory calculations of aqueously solvated molecules. The Journal of Physical Chemistry. B. 117: 12189-201 |
| Isborn CM, Tang C, Martini A, et al. (2013) Carbon nanotube chirality determines efficiency of electron transfer to fullerene in all-carbon photovoltaics Journal of Physical Chemistry Letters. 4: 2914-2918 |
| Isborn CM, Götz AW, Clark MA, et al. (2012) Electronic Absorption Spectra from MM and ab initio QM/MM Molecular Dynamics: Environmental Effects on the Absorption Spectrum of Photoactive Yellow Protein. Journal of Chemical Theory and Computation. 8: 5092-5106 |