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Altin, Margherita, Vialetto, Luca, Longo, Savino, Viegas, Pedro, Diomede, Paola (2023) A Modified Fokker–Planck Approach for a Complete Description of Vibrational Kinetics in a N2 Plasma Chemistry Model. The Journal of Physical Chemistry A, 127 (1) 261-275 doi:10.1021/acs.jpca.2c06042

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Reference TypeJournal (article/letter/editorial)
TitleA Modified Fokker–Planck Approach for a Complete Description of Vibrational Kinetics in a N2 Plasma Chemistry Model
JournalThe Journal of Physical Chemistry A
AuthorsAltin, MargheritaAuthor
Vialetto, LucaAuthor
Longo, SavinoAuthor
Viegas, PedroAuthor
Diomede, PaolaAuthor
Year2023 (January 12)Volume127
Issue1
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.jpca.2c06042Search in ResearchGate
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Mindat Ref. ID15678006Long-form Identifiermindat:1:5:15678006:5
GUID0
Full ReferenceAltin, Margherita, Vialetto, Luca, Longo, Savino, Viegas, Pedro, Diomede, Paola (2023) A Modified Fokker–Planck Approach for a Complete Description of Vibrational Kinetics in a N2 Plasma Chemistry Model. The Journal of Physical Chemistry A, 127 (1) 261-275 doi:10.1021/acs.jpca.2c06042
Plain TextAltin, Margherita, Vialetto, Luca, Longo, Savino, Viegas, Pedro, Diomede, Paola (2023) A Modified Fokker–Planck Approach for a Complete Description of Vibrational Kinetics in a N2 Plasma Chemistry Model. The Journal of Physical Chemistry A, 127 (1) 261-275 doi:10.1021/acs.jpca.2c06042
In(2023, January) The Journal of Physical Chemistry A Vol. 127 (1) American Chemical Society (ACS)

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Viegas, Pedro, van de Sanden, Mauritius C. M., Longo, Savino, Diomede, Paola (2019) Validation of the Fokker–Planck Approach to Vibrational Kinetics in CO2 Plasma. The Journal of Physical Chemistry C, 123 (37). 22823-22831 doi:10.1021/acs.jpcc.9b06576
Diomede, Paola, van de Sanden, Mauritius C. M., Longo, Savino (2018) Vibrational Kinetics in Plasma as a Functional Problem: A Flux-Matching Approach. The Journal of Physical Chemistry A, 122 (39). 7918-7923 doi:10.1021/acs.jpca.8b05623
Diomede, Paola, van de Sanden, Mauritius C. M., Longo, Savino (2017) Insight into CO2 Dissociation in Plasma from Numerical Solution of a Vibrational Diffusion Equation. The Journal of Physical Chemistry C, 121 (36). 19568-19576 doi:10.1021/acs.jpcc.7b04896
van de Steeg, A. W., Vialetto, L., Silva, A. F. Sovelas da, Viegas, P., Diomede, P., van de Sanden, M. C. M., van Rooij, G. J. (2022) The Chemical Origins of Plasma Contraction and Thermalization in CO2 Microwave Discharges. The Journal of Physical Chemistry Letters, 13 (5) 1203-1208 doi:10.1021/acs.jpclett.1c03731
Coppola, Carla M., Diomede, Paola, Longo, Savino, Capitelli, Mario (2011) H2AND HD DIRECT PHOTODISSOCIATION IN THE CHEMISTRY OF THE PRIMORDIAL UNIVERSE. The Astrophysical Journal, 727 (1). 37pp. doi:10.1088/0004-637x/727/1/37
Jensen, Frank (2023) Basis Set Extrapolation of Vibrational Frequencies. The Journal of Physical Chemistry A, 127 (12) 2859-2863 doi:10.1021/acs.jpca.3c00064
Diomede, Paola, Longo, Savino (2013) Momentum transfer Cs+/H2 cross section from an inversion of transport data. The European Physical Journal D, 67. doi:10.1140/epjd/e2013-40043-4
Chen, Liangyi, Sibert, Edwin L., Fournier, Joseph A. (2023) Unraveling the Vibrational Spectral Signatures of a Dislocated H Atom in Model Proton-Coupled Electron Transfer Dyad Systems. The Journal of Physical Chemistry A, 127 (15) 3362-3371 doi:10.1021/acs.jpca.3c00524
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Gómez, Johana A., Vendrell, Oriol (2023) Vibrational Energy Redistribution and Polaritonic Fermi Resonances in the Strong Coupling Regime. The Journal of Physical Chemistry A, 127 (7) 1598-1608 doi:10.1021/acs.jpca.2c08608
Zapata Trujillo, Juan C., McKemmish, Laura K. (2023) Model Chemistry Recommendations for Scaled Harmonic Frequency Calculations: A Benchmark Study. The Journal of Physical Chemistry A, 127 (7) 1715-1735 doi:10.1021/acs.jpca.2c06908
 
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