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Anstöter, Cate S., Abou-Hatab, Salsabil, Thodika, Mushir, Matsika, Spiridoula (2022) Effective Fragment Potentials for Microsolvated Excited and Anionic States. The Journal of Physical Chemistry A, 126 (45) 8508-8518 doi:10.1021/acs.jpca.2c06122

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Reference TypeJournal (article/letter/editorial)
TitleEffective Fragment Potentials for Microsolvated Excited and Anionic States
JournalThe Journal of Physical Chemistry A
AuthorsAnstöter, Cate S.Author
Abou-Hatab, SalsabilAuthor
Thodika, MushirAuthor
Matsika, SpiridoulaAuthor
Year2022 (November 17)Volume126
Issue45
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.jpca.2c06122Search in ResearchGate
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Mindat Ref. ID15510596Long-form Identifiermindat:1:5:15510596:8
GUID0
Full ReferenceAnstöter, Cate S., Abou-Hatab, Salsabil, Thodika, Mushir, Matsika, Spiridoula (2022) Effective Fragment Potentials for Microsolvated Excited and Anionic States. The Journal of Physical Chemistry A, 126 (45) 8508-8518 doi:10.1021/acs.jpca.2c06122
Plain TextAnstöter, Cate S., Abou-Hatab, Salsabil, Thodika, Mushir, Matsika, Spiridoula (2022) Effective Fragment Potentials for Microsolvated Excited and Anionic States. The Journal of Physical Chemistry A, 126 (45) 8508-8518 doi:10.1021/acs.jpca.2c06122
In(2022, November) The Journal of Physical Chemistry A Vol. 126 (45) American Chemical Society (ACS)

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Sagan, Cole R., Anstöter, Cate S., Thodika, Mushir, Wilson, Kenneth D., Matsika, Spiridoula, Garand, Etienne (2022) Spectroscopy and Theoretical Modeling of Tetracene Anion Resonances. The Journal of Physical Chemistry Letters, 13 (44) 10245-10252 doi:10.1021/acs.jpclett.2c02931
Abou-Hatab, Salsabil, Matsika, Spiridoula (2024) Excited state hydrogen or proton transfer pathways in microsolvated n-cyanoindole fluorescent probes. Physical Chemistry Chemical Physics, 26 (5) 4511-4523 doi:10.1039/d3cp04844f
Abou-Hatab, Salsabil, Spata, Vincent A., Matsika, Spiridoula (2017) Substituent Effects on the Absorption and Fluorescence Properties of Anthracene. The Journal of Physical Chemistry A, 121 (6). 1213-1222 doi:10.1021/acs.jpca.6b12031
Howe, Jordan, Abou‐Hatab, Salsabil, Matsika, Spiridoula (2025) Modeling the effect of substituents on the electronically excited states of indole derivatives. Journal of Computational Chemistry, 46 (1). doi:10.1002/jcc.27502
Anstöter, Cate S., Matsika, Spiridoula (2020) Understanding the Interplay between the Nonvalence and Valence States of the Uracil Anion upon Monohydration. The Journal of Physical Chemistry A, 124 (44) 9237-9243 doi:10.1021/acs.jpca.0c07407
Thodika, Mushir, Mackouse, Nathan, Matsika, Spiridoula (2020) Description of Two-Particle One-Hole Electronic Resonances Using Orbital Stabilization Methods. The Journal of Physical Chemistry A, 124 (43) 9011-9020 doi:10.1021/acs.jpca.0c07904
Abou-Hatab, Salsabil, Matsika, Spiridoula (2019) Theoretical Investigation of Positional Substitution and Solvent Effects on n-Cyanoindole Fluorescent Probes. The Journal of Physical Chemistry B, 123 (34). 7424-7435 doi:10.1021/acs.jpcb.9b05961
Anstöter, Cate S., DelloStritto, Mark, Klein, Michael L., Matsika, Spiridoula (2021) Modeling the Ultrafast Electron Attachment Dynamics of Solvated Uracil. The Journal of Physical Chemistry A, 125 (32) 6995-7003 doi:10.1021/acs.jpca.1c05288
Abou-Hatab, Salsabil, Carnevale, Vincenzo, Matsika, Spiridoula (2021) Modeling solvation effects on absorption and fluorescence spectra of indole in aqueous solution. The Journal of Chemical Physics, 154 (6) 64104pp. doi:10.1063/5.0038342
Mandal, Bijoya, Dadashi, Somaiyeh, Kumagai, Koichi, Hirano, Tomonori, Ishiyama, Tatsuya, Abou-Hatab, Salsabil, Zou, Yunqian, Matsika, Spiridoula, Morita, Akihiro, Borguet, Eric (2024) Detecting Centrosymmetric Molecular Ions at an Interface with Vibrational Sum Frequency Generation Spectroscopy. The Journal of Physical Chemistry C, 128 (50). doi:10.1021/acs.jpcc.4c05318
Thodika, Mushir, Fennimore, Mark, Karsili, Tolga N. V., Matsika, Spiridoula (2019) Comparative study of methodologies for calculating metastable states of small to medium-sized molecules. The Journal of Chemical Physics, 151 (24). 244104pp. doi:10.1063/1.5134700
 
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