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Page 1
ManyHF-based full-dimensional potential energy surface development and quasi-classical dynamics for the Cl + CH3NH2 reaction.
J Chem Phys. 2023 Oct 7;159(13):134306. doi: 10.1063/5.0166680.
J Chem Phys. 2023.
PMID: 37791624
Investigating music teachers' ICT skills and technical possibilities in the field of online music education during the COVID-19 pandemic.
Váradi J, Józsa G, Fodor AS, Molnár-Tamus V, Szűcs T.
Váradi J, et al. Among authors: szucs t.
Heliyon. 2023 May 28;9(6):e16463. doi: 10.1016/j.heliyon.2023.e16463. eCollection 2023 Jun.
Heliyon. 2023.
PMID: 37313162
Free PMC article.
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Benchmark Ab Initio Characterization of the Abstraction and Substitution Pathways of the Cl + CH3CN Reaction.
Tóth P, Szűcs T, Czakó G.
Tóth P, et al. Among authors: szucs t.
J Phys Chem A. 2022 May 12;126(18):2802-2810. doi: 10.1021/acs.jpca.2c01376. Epub 2022 Apr 28.
J Phys Chem A. 2022.
PMID: 35482972
Free PMC article.
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Automated potential energy surface development and comprehensive dynamics for the F + CH3NH2 reaction.
Szűcs T, Czakó G.
Szűcs T, et al.
J Chem Phys. 2024 Feb 14;160(6):064304. doi: 10.1063/5.0191398.
J Chem Phys. 2024.
PMID: 38349630
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Benchmark ab initio potential energy surface mapping of the F + CH3NH2 reaction.
Szűcs T, Czakó G.
Szűcs T, et al.
Phys Chem Chem Phys. 2022 Aug 31;24(34):20249-20257. doi: 10.1039/d2cp03006c.
Phys Chem Chem Phys. 2022.
PMID: 35975600
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Phosphorus-centered ion-molecule reactions: benchmark ab initio characterization of the potential energy surfaces of the X- + PH2Y [X, Y = F, Cl, Br, I] systems.
Ballay B, Szűcs T, Papp D, Czakó G.
Ballay B, et al. Among authors: szucs t.
Phys Chem Chem Phys. 2023 Nov 1;25(42):28925-28940. doi: 10.1039/d3cp03733a.
Phys Chem Chem Phys. 2023.
PMID: 37855143
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Benchmark ab initio stationary-point characterization of the complex potential energy surface of the multi-channel Cl + CH3NH2 reaction.
Szűcs T, Czakó G.
Szűcs T, et al.
Phys Chem Chem Phys. 2021 May 5;23(17):10347-10356. doi: 10.1039/d0cp06392d.
Phys Chem Chem Phys. 2021.
PMID: 33881412
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