Följ
Mushir Thodika
Titel
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Citeras av
År
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
342019
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
292021
The origin of fluorescence in DNA thio-analogues
TNV Karsili, M Thodika, L Nguyen, S Matsika
Chemical Physics 515, 434-440, 2018
182018
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
122022
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
112020
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
72022
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
52022
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
32022
Development and Benchmarking of Hermitian and Non-Hermitian Methods for Negative Ion Resonances
MUHK Thodika
Temple University, 2022
2022
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Artiklar 1–9