A benchmark ab initio study of the complex potential energy surfaces of the OH- + CH3CH2Y [Y = F, Cl, Br, I] reactions von Tasi, Domonkos A., Tokaji, Csenge, Czako, Gabor

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Rethinking the X− + CH3Y [X = OH, SH, CN, NH2, PH2; Y = F, Cl, Br, I] SN2 reactions von Tasi, Domonkos A, Fábián, Zita, Czakó, Gábor

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Uncovering an oxide ion substitution for the OH- + CH3F reaction von Tasi, Domonkos A., Czako, Gabor

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Benchmark ab initio characterization of the complex potential energy surfaces of the HOO - + CH 3 Y [Y = F, Cl, Br, I] reactions von Tasi, Domonkos A, Czakó, Gábor

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S N 2 Reactions with an Ambident Nucleophile: A Benchmark Ab Initio Study of the CN - + CH 3 Y [Y = F, Cl, Br, and I] Systems von Kerekes, Zsolt, Tasi, Domonkos A, Czakó, Gábor

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SN2 Reactions with an Ambident Nucleophile: A Benchmark Ab Initio Study of the CN– + CH3Y [Y = F, Cl, Br, and I] Systems von Kerekes, Zsolt, Tasi, Domonkos A, Czakó, Gábor

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Quasi-classical trajectory study of the OH - + CH 3 I reaction: theory meets experiment von Tasi, Domonkos A, Michaelsen, Tim, Wester, Roland, Czakó, Gábor

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On the development of a gold-standard potential energy surface for the OH - + CH 3 I reaction von Tasi, Domonkos A, Győri, Tibor, Czakó, Gábor

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Benchmark ab Initio Characterization of the Inversion and Retention Pathways of the OH - + CH 3 Y [Y = F, Cl, Br, I] S N 2 Reactions von Tasi, Domonkos A, Fábián, Zita, Czakó, Gábor

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Benchmark characterization of the complex potential energy surfaces of the HOO + CHY [Y = F, Cl, Br, I] reactions von Tasi, Domonkos A, Czakó, Gábor

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Uncovering an oxide ion substitution for the OH − + CH 3 F reaction von Tasi, Domonkos A., Czakó, Gábor

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Quasi-classical trajectory study of the OH− + CH3I reaction: theory meets experiment von Tasi, Domonkos A, Michaelsen, Tim, Wester, Roland, Czakó, Gábor

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Rethinking the X− + CH3Y [X = OH, SH, CN, NH2, PH2; Y = F, Cl, Br, I] SN2 reactionsElectronic supplementary information (ESI) available: All the structural parameters, harmonic fre... von Tasi, Domonkos A, Fábián, Zita, Czakó, Gábor

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Benchmark ab initio and dynamical characterization of the stationary points of reactive atom plus alkane and S(N)2 potential energy surfaces von Czako, Gabor, Gyori, Tibor, Papp, Balazs Olasz Dora, Szabo, Istvan, Tajti, Viktor, Tasi, Domonkos A.

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On the development of a gold-standard potential energy surface for the OH + CHI reaction von Tasi, Domonkos A, Gy ri, Tibor, Czakó, Gábor

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Benchmark and dynamical characterization of the stationary points of reactive atom + alkane and S2 potential energy surfaces von Czakó, Gábor, Gy ri, Tibor, Olasz, Balázs, Papp, Dóra, Szabó, István, Tajti, Viktor, Tasi, Domonkos A

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Comment on "Causation or only correlation? Application of causal inference graphs for evaluating causality in nano-QSAR models" by N. Sizochenko, A. Gajewicz, J. Leszczynski and T.... von Tasi, Domonkos Attila, Csontos, József, Nagy, Balázs, Kónya, Zoltán, Tasi, Gyula

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