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Research

 

I work as a member of the Atomic- molecular- and astrophysics researchgroup in the Applied Physics section. My research areas are focused on theoretical reaction kinetics/dynamics and experimental spectrocopy.

In the Atomic- molecular- and astrophysics group I study the molecule production through radiative association in the interstellar space. I use and also develope classical/semiclassical trajectory based methods for the characterization of the collision induced emission and molecule formation of polyatomic systems.

 

Theoretical:

  1. Theoretical study of molecular collisions with classical and semiclassical methods.
  2. Kinetics and dyanamics of elementary reactions in interstellar and combustion chemistry
  3. Charaterization of the potential energy surface of elementary reactions with ab initio quantum chemistry.
  4. Developement of global potential energy surfaces for elementary reactions

Experimental:

  1. Photophysics and photochemistry of light harvesting molecules and nanomaterials
  2. Surface analysis: Infra and Raman spectroscopy and thermoanalytics of nanomaterials

 

 

Publications

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2018

14. Hydrogen Sulfide Corrosion of Carbon and Stainless Steel Alloys in Mixtures of Renewable Fuel Sources under Co-Processing Conditions

    Modern Applied Science, 2018, 12, 227-255, DOI: 10.5539/mas.v12n4p227

    A. Gergely, P. Szabó, A. Krójer, B. Nagy, T. Kristóf

 

13. Double carbonylation of iodoarenes in the presence of reusable palladium catalysts immobilised on supported phosphonium ionic liquid phases

Molecular Catalysis, 2018, 445, 195-205, DOI: 10.1016/j.mcat.2017.11.024

    Béla Urbán, Péter Szabó, Dávid Srankó, György Sáfrán, László Kollár, Rita Skoda-Földes

2017

 

12. Mono- and double carbonylation of aryl iodideswith amine nucleophiles in the presence ofrecyclable palladium catalysts immobilised ona supported dicationic ionic liquid phase

    RSC. Advances, 2017, 7, 44587-44597, DOI: 10.1039/C7RA04680D

    M. Papp, P. Szabó, D. Srankó, G. Sáfrán, R. Skoda-Földes

 

11. A surface-hopping method for semiclassical calculations of cross sections for radiative association with electronic transitions

     J. Chem. Phys, 2017, 147, 094308, DOI: 10.1063/1.5000573

    P. Szabó, M. Gustafsson

 

10. Surface Characterization of Mechanochemically Modified Exfoliated Halloysite Nanoscrolls

    Langmuir, 2017, 33 (14), pp 3534–3547, DOI: 10.1021/acs.langmuir.6b04606

    B. Zsirka, A. Táborosi, P. Szabó, R. K. Szilágyi, E. Horváth, T. Juzsakova, D. Fertig, J. Kristóf

 

9. Delaminated kaolinites as potential photocatalysts: Tracking degradation of Na-benzenesulfonate test compound adsorbed on the dry surface of kaolinite nanostructures

    Catalysis Today, 287, 2017, 37–44, DOI: 10.1016/j.cattod.2017.01.051

    P. Szabó, B. Zsirka, D. Fertig, E. Horváth, T. Csizmadia, J. Kristóf

 

8. Investigation of a TiO2 photocatalyst immobilized with poly(vinyl alcohol)

    Catalysis Today, 284, 2017, 179–186, DOI: 10.1016/j.cattod.2016.11.050

    P. Hegedűs, E. Szabó-Bárdos, O. Horváth, P. Szabó, K. Horváth

 

7. Thin-walled Nanoscrolls By Multi-Step Intercalation From Tubular Hallosyite-10Å and Its Rearrangement Upon Peroxide Treatment

    App. Surf. Sci, 2017, 399, 245-254, DOI: 10.1016/j.apsusc.2016.12.053

    B. Zsirka, E. Horváth, P. Szabó, T. Juzsakova, R. K. Szilágyi, D. Fertig, É. Makó, T. Varga,

    Z.  Kónya, Á. Kukovecz, J. Kristóf

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2016

 

6. Hydrogen Sulphide Corrosion of Carbon and Stainless Steel Alloys Immersed in Mixtures of Renewable Fuel Sources and Tested under Co-processing Conditions

    Hung. J. Ind. Chem, 2016, 44, 55-70, DOI: 10.1515/hjic-2016-0007

    A. Gergely, R. Locskai, P. Szabó, A. Krójer, T. Kristóf

 

5. Solvent-free aminocarbonylation of iodobenzene in the presence of SILP-palladium catalysts

    RSC. Advances, 2016, 6, 45349-45356, DOI: 10.1039/C6RA03916B

    M. Papp, P. Szabó, D. Srankó, R. Skoda-Földes

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2015

 

4. A Quasiclassical Trajectory Study of the Reaction of H Atoms with O2(1Δg)

    J. Phys. Chem. A, 2015, 119 (28), pp 7180–7189, DOI: 10.1021/jp510202r

    P. Szabó, G. Lendvay

 

3. Dynamics of Complex-Forming Bimolecular Reactions: A Comparative Theoretical Study of the Reactions of H Atoms with O2(3Σg) and O2(1Δg)

    J. Phys. Chem. A, 2015, 119 (50), pp 12485–12497, DOI: 10.1021/acs.jpca.5b07938

    P. Szabó, G. Lendvay

 

2. A comparative study of the kinetics and dynamics of the reaction of H atoms with ground-state and excited O2

    Proc. Europ. Comb. M, 2015, 1,

    P. Szabó, G. Lendvay

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2011

 

1. The effect of the position of methyl substituents on photophysical and photochemical properties of [Ru(x,x'-dmb)(CN)4]2- complexes: Experimental confirmation of theoretical
predictions

    Phys. Chem. Chem, Phys, 2011, 13, 16033-16045, DOI: 10.1039/C1CP21052A

    P. Szabó, G. Lendvay, A. Horváth, M. Kovács

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