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Xiaosong Li grad student 2009 University of Washington
 (Ab initio theory and calculations of multi-electron excitations.)
Todd Martinez post-doc 2009-2012 Stanford
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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
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