Czakó G - Search Results

1

Protonation of serine: conformers, proton affinities and gas-phase basicities at the "gold standard" and beyond.

Nacsa AB, Kígyósi M, Czakó G. Nacsa AB, et al. Among authors: czako g. Phys Chem Chem Phys. 2023 Mar 22;25(12):8891-8902. doi: 10.1039/d3cp00612c. Phys Chem Chem Phys. 2023. PMID: 36916632

2

CH stretching excitation steers the F atom to the CD bond in the F + CHD3 reaction.

Czakó G, Bowman JM. Czakó G, et al. J Am Chem Soc. 2009 Dec 9;131(48):17534-5. doi: 10.1021/ja906886z. J Am Chem Soc. 2009. PMID: 19908862

3

Dynamics of the reaction of methane with chlorine atom on an accurate potential energy surface.

Czakó G, Bowman JM. Czakó G, et al. Science. 2011 Oct 21;334(6054):343-6. doi: 10.1126/science.1208514. Science. 2011. PMID: 22021853

4

Dynamics of the O(3P) + CHD3(vCH = 0,1) reactions on an accurate ab initio potential energy surface.

Czakó G, Bowman JM. Czakó G, et al. Proc Natl Acad Sci U S A. 2012 May 22;109(21):7997-8001. doi: 10.1073/pnas.1202307109. Epub 2012 May 7. Proc Natl Acad Sci U S A. 2012. PMID: 22566657 Free PMC article.

5

Benchmark ab Initio Characterization of the Complex Potential Energy Surface of the F^- + CH₃CH₂Cl Reaction.

Tajti V, Czakó G. Tajti V, et al. Among authors: czako g. J Phys Chem A. 2017 Apr 13;121(14):2847-2854. doi: 10.1021/acs.jpca.7b01572. Epub 2017 Apr 3. J Phys Chem A. 2017. PMID: 28338332

6

Benchmark ab Initio Characterization of the Complex Potential Energy Surface of the Cl^- + CH₃I Reaction.

Szabó I, Czakó G. Szabó I, et al. Among authors: czako g. J Phys Chem A. 2017 Aug 3;121(30):5748-5757. doi: 10.1021/acs.jpca.7b05503. Epub 2017 Jul 24. J Phys Chem A. 2017. PMID: 28692271

7

Benchmark ab Initio Characterization of the Complex Potential Energy Surfaces of the X^- + NH₂Y [X, Y = F, Cl, Br, I] Reactions.

Hajdu B, Czakó G. Hajdu B, et al. Among authors: czako g. J Phys Chem A. 2018 Feb 22;122(7):1886-1895. doi: 10.1021/acs.jpca.7b11927. Epub 2018 Feb 8. J Phys Chem A. 2018. PMID: 29360360

8

Effects of the Level of Electronic Structure Theory on the Dynamics of the F^- + CH₃I Reaction.

Győri T, Olasz B, Paragi G, Czakó G. Győri T, et al. Among authors: czako g. J Phys Chem A. 2018 Apr 5;122(13):3353-3364. doi: 10.1021/acs.jpca.8b00770. Epub 2018 Mar 26. J Phys Chem A. 2018. PMID: 29546993

9

Benchmark ab Initio Characterization of the Inversion and Retention Pathways of the OH^- + CH₃Y [Y = F, Cl, Br, I] S_N2 Reactions.

Tasi DA, Fábián Z, Czakó G. Tasi DA, et al. Among authors: czako g. J Phys Chem A. 2018 Jul 5;122(26):5773-5780. doi: 10.1021/acs.jpca.8b04218. Epub 2018 Jun 21. J Phys Chem A. 2018. PMID: 29878774

10

Mode-Specific Quasiclassical Dynamics of the F^- + CH₃I S_N2 and Proton-Transfer Reactions.

Olasz B, Czakó G. Olasz B, et al. Among authors: czako g. J Phys Chem A. 2018 Oct 18;122(41):8143-8151. doi: 10.1021/acs.jpca.8b08286. Epub 2018 Oct 4. J Phys Chem A. 2018. PMID: 30230832

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