Comparative study of methodologies for calculating metastable states of small to medium-sized molecules M Thodika, M Fennimore, TNV Karsili, S Matsika The Journal of chemical physics 151 (24), 2019 | 34 | 2019 |
A Simple and Efficient Method for Simulating the Electronic Absorption Spectra of Criegee Intermediates: Benchmarking on CH2OO and CH3CHOO JC McCoy, B Marchetti, M Thodika, TNV Karsili The Journal of Physical Chemistry A 125 (19), 4089-4097, 2021 | 29 | 2021 |
The origin of fluorescence in DNA thio-analogues TNV Karsili, M Thodika, L Nguyen, S Matsika Chemical Physics 515, 434-440, 2018 | 18 | 2018 |
Projected complex absorbing potential multireference configuration interaction approach for shape and Feshbach resonances M Thodika, S Matsika Journal of Chemical Theory and Computation 18 (6), 3377-3390, 2022 | 12 | 2022 |
Description of two-particle one-hole electronic resonances using orbital stabilization methods M Thodika, N Mackouse, S Matsika The Journal of Physical Chemistry A 124 (43), 9011-9020, 2020 | 11 | 2020 |
Spectroscopy and Theoretical Modeling of Tetracene Anion Resonances CR Sagan, CS Anstöter, M Thodika, KD Wilson, S Matsika, E Garand The Journal of Physical Chemistry Letters 13 (44), 10245-10252, 2022 | 7 | 2022 |
A Unique QP Partitioning and Siegert Width Using Real-Valued Continuum-Remover Potential Y Sajeev, M Thodika, S Matsika Journal of Chemical Theory and Computation 18 (5), 2863-2874, 2022 | 5 | 2022 |
Effective fragment potentials for microsolvated excited and anionic states CS Anstöter, S Abou-Hatab, M Thodika, S Matsika The Journal of Physical Chemistry A 126 (45), 8508-8518, 2022 | 3 | 2022 |
Development and Benchmarking of Hermitian and Non-Hermitian Methods for Negative Ion Resonances MUHK Thodika Temple University, 2022 | | 2022 |