Michael Filatov, Ph. D
Affiliations: | CATCO group | Southern Methodist University, Dallas, TX, United States |
Area:
Computational Chemistry and ModelingWebsite:
http://www.xdg1479.org/index.htmlGoogle:
"Michael Filatov"Mean distance: 8.6 | S | N | B | C | P |
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Publications
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| Sirianni DA, Song X, Wairegi S, et al. (2023) Variations on the Bergman Cyclization Theme: Electrocyclizations of Ionic Penta-, Hepta-, and Octadiynes. Journal of the American Chemical Society. 145: 21408-21418 |
| Pomogaev V, Lee S, Shaik S, et al. (2021) Exploring Dyson's Orbitals and Their Electron Binding Energies for Conceptualizing Excited States from Response Methodology. The Journal of Physical Chemistry Letters. 9963-9972 |
| Park W, Shen J, Lee S, et al. (2021) Internal Conversion between Bright (1) and Dark (2) States in s--Butadiene and s--Hexatriene. The Journal of Physical Chemistry Letters. 9720-9729 |
| Filatov M, Lee S, Choi CH. (2021) Description of Sudden Polarization in the Excited Electronic States with an Ensemble Density Functional Theory Method. Journal of Chemical Theory and Computation |
| Lee S, Horbatenko Y, Filatov M, et al. (2021) Fast and Accurate Computation of Nonadiabatic Coupling Matrix Elements Using the Truncated Leibniz Formula and Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory. The Journal of Physical Chemistry Letters. 4722-4728 |
| Horbatenko Y, Sadiq S, Lee S, et al. (2021) Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory (MRSF-TDDFT) as a Simple yet Accurate Method for Diradicals and Diradicaloids. Journal of Chemical Theory and Computation |
| Horbatenko Y, Lee S, Filatov M, et al. (2021) How Beneficial Is the Account of Doubly-Excited Configurations in Linear Response Theory? Journal of Chemical Theory and Computation |
| Filatov M, Lee S, Nakata H, et al. (2020) Computation of molecular electron affinities using an ensemble density functional theory method. The Journal of Physical Chemistry. A |
| Filatov M, Lee S, Choi CH. (2020) Computation of molecular ionization energies using an ensemble density functional theory method. Journal of Chemical Theory and Computation |
| Horbatenko Y, Lee S, Filatov M, et al. (2019) Performance Analysis and Optimization of Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory (MRSF-TDDFT) for Vertical Excitation Energies and Singlet-Triplet Energy Gaps. The Journal of Physical Chemistry. A |