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Ning, Jiaxin, Truhlar, Donald G. (2023) Electronic Excitation of ortho-Fluorothiophenol. The Journal of Physical Chemistry A, 127 (6) 1469-1474 doi:10.1021/acs.jpca.2c08674

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Reference TypeJournal (article/letter/editorial)
TitleElectronic Excitation of ortho-Fluorothiophenol
JournalThe Journal of Physical Chemistry A
AuthorsNing, JiaxinAuthor
Truhlar, Donald G.Author
Year2023 (February 16)Volume127
Issue6
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.jpca.2c08674Search in ResearchGate
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Mindat Ref. ID15708911Long-form Identifiermindat:1:5:15708911:2
GUID0
Full ReferenceNing, Jiaxin, Truhlar, Donald G. (2023) Electronic Excitation of ortho-Fluorothiophenol. The Journal of Physical Chemistry A, 127 (6) 1469-1474 doi:10.1021/acs.jpca.2c08674
Plain TextNing, Jiaxin, Truhlar, Donald G. (2023) Electronic Excitation of ortho-Fluorothiophenol. The Journal of Physical Chemistry A, 127 (6) 1469-1474 doi:10.1021/acs.jpca.2c08674
In(2023, February) The Journal of Physical Chemistry A Vol. 127 (6) American Chemical Society (ACS)

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Ning, Jiaxin, Truhlar, Donald G. (2023) Chemical Bonding in Isoelectronic NdO2 and SmO22+. The Journal of Physical Chemistry A, 127 (10) 2295-2305 doi:10.1021/acs.jpca.2c08461
Truhlar, Donald G.; Li, Xiaosong (2025) Introduction to Relativistic Electronic Structure Calculations. The Journal of Physical Chemistry A, 129 (19). doi:10.1021/acs.jpca.5c00859
Verma, Pragya, Wang, Ying, Ghosh, Soumen, He, Xiao, Truhlar, Donald G. (2019) Revised M11 Exchange-Correlation Functional for Electronic Excitation Energies and Ground-State Properties. The Journal of Physical Chemistry A, 123 (13). 2966-2990 doi:10.1021/acs.jpca.8b11499
Ning, Jiaxin, Truhlar, Donald G. (2020) The valence and Rydberg states of dienes. Physical Chemistry Chemical Physics, 22 (11). 6176-6183 doi:10.1039/c9cp06952f
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Lykhin, Aleksandr O., Baumgarten, Moritz K. A., Truhlar, Donald G., Gagliardi, Laura (2023) Dipole Moments and Transition Dipole Moments Calculated by Pair-Density Functional Theory with State Interaction. The Journal of Physical Chemistry A, 127 (18) 4194-4205 doi:10.1021/acs.jpca.3c01142
Truhlar, Donald G. (2006) Autobiographical Notes by Donald G. Truhlar  . The Journal of Physical Chemistry A, 110 (2). 327-329 doi:10.1021/jp058265t
Akher, Farideh Badichi, Shu, Yinan, Varga, Zoltan, Bhaumik, Suman, Truhlar, Donald G. (2023) Parametrically Managed Activation Function for Fitting a Neural Network Potential with Physical Behavior Enforced by a Low-Dimensional Potential. The Journal of Physical Chemistry A, 127 (24) 5287-5297 doi:10.1021/acs.jpca.3c02627
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Parameswaran, Aiswarya M.; Zhang, Dayou; Truhlar, Donald G. (2025) Vertical Excitation Energies of Organic Molecules Calculated by the MC23 Hybrid Meta On-Top Functional as Compared to Other Multireference Methods. The Journal of Physical Chemistry A, 129 (25). doi:10.1021/acs.jpca.5c02670
 
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