adresa:

Ústav teoretické fyziky
Matematicko-fyzikální fakulta Univerzity Karlovy
V Holešovičkách 2
180 00 Praha 8

kancelář:

A1037

telefon:

+420 95155 2531

e-mail:

premysl.kolorenc@matfyz.cuni.cz

www:

MFF UK, home

Odborné zájmy

- inter-atomic decay processes in clusters
- non-radiative relaxation processes in atoms, molecules and clusters
- electron-molecule scattering
- R-matrix theory

Vyučované předměty

• Termodynamika a statistická fyzika I (SIS: NTMF043)
• Termodynamika a statistická fyzika II (SIS: NTMF044)

Nabídka závěrečných prací

Vypsané a  vedené práce v SISu

Studenti

Bakalářští studenti

• Adam Chalúpek: Momentový problém a entropie v molekulové fyzice (2020–2025)
• Jan Šenk: Dvouelektronový model pro popis meziatomárního coulombického rozpadu (2018–2021)
• Hedvika Gedeonová: Časově závislé řešení zobecněného Fanova modelu (2014–2017)
• Petr Lukeš: Báze vlnových balíků v popisu rezonančního rozptylu (2014–2017)
• Petra Votavová: Analýza metody Stieltjes imaging pro výpočet rezonančních šířek (2010–2014)

Magisterští studenti

• Šimon Kapusta: Elektronové relaxační procesy v hydratovaných atomech a molekulách (1. ročník)
• Jan Šenk: Model koherentní elektronové dynamiky v molekulách (2021–2023)
• Hedvika Gedeonová: Studium časového vývoje metastabilních stavů v kvantové mechanice (2017–2019)
• Petra Votavová: Výpočet rezonančních šířek v kvadraticky integrabilních bázích (2014–2016)

Doktorští studenti

• Jan Šenk: Kvantová dynamika mezičásticového Coulombického elektronového záchytu (3. ročník)

Literatura

Librtfy

Google Scholar

Research Gate

Seznam publikací s afiliací ÚTF

1. Jahr, E. M.; Šenk, J.; Drennhaus, J. P.; Kolorenč, P.; Sisourat, N.; Fasshauer, E.: Influence of vibrational motion and temperature on interatomic Coulombic electron capture J. Chem. Phys. 163 (2025) DOI
2. Kolorenč, P.; Chalúpek, A.: Maximum entropy solution to the Stieltjes moment problem in chemical physics J. Chem. Phys. 163 (2025) DOI
3. Zhang, P.; Trester, J.; Dubský, J.; Kolorenč, P.; Slavíček, P.; Wörner, H. J.: Intermolecular Coulombic decay in liquid water competes with proton transfer and non-adiabatic relaxation Nat. Commun. 16 (2025) DOI
4. Wang, J.; Driver, T.; Franz, P. L.; Kolorenč, P.; Thierstein, E.; et al.: Probing Electronic Coherence between Core-Level Vacancies at Different Atomic Sites Phys. Rev. X  15 (2025) DOI
5. Marder, L.; Küstner-Wetekam, C.; Kiefer, N.; Viehmann, J.; Kolorenč, P.; et al.: Neutralization of Multiply Charged Ground-State Ions by Collective Electron Transfer from an Environment Phys. Rev. Lett. 135 (2025) DOI
6. Graves, V.; Šenk, J.; Kolorenč, P.; Sisourat, N.; Gorfinkiel, J. D.: Virtual photon exchange vs electron transfer in interparticle Coulombic electron capture J. Chem. Phys. 160 (2024) DOI
7. Kolorenč, P.: Ab initio calculations of molecular double Auger decay rates J. Chem. Phys. 161 (2024) DOI
8. Šenk, J.; Graves, V.; Gorfinkiel, J. D.; Kolorenč, P.; Sisourat, N.: Interatomic Coulombic electron capture beyond the virtual photon approximation J. Chem. Phys. 161 (2024) DOI
9. Kűstner-Wetekam, C.; Marder, L.; Bloß, D.; Honish, C.; Kiefer, N.; Richter C, R. S.; Schaf, R.; Zindel, Ch.; Förstel, M.; Gokhberg, K.; Knie, A.; Hergenhahn, U.; Ehresmann, A.; Kolorenč, P.; Hans, A.: Experimental quantification of site-specific efficiency of Interatomic Coulombic Decay after inner shell ionization Commun. Phys. (2023) DOI
10. Schwickert, D.; Ruberti, M.; Kolorenč, P.; et al.: Electronic quantum coherence in glycine molecules probed with ultrashort x-ray pulses in real time Sci. Adv. 8 (2022) DOI
11. Schwickert, D.; Ruberti, M.; Kolorenč, P.; et al.: Charge-induced chemical dynamics in glycine probed with time-resolved Auger electron spectroscopy Struct. Dyn. 9 (2022) DOI
12. Kissin, Y.; Ruberti, M.; Kolorenč, P.; Averbukh, V.: Attosecond pump-attosecond probe spectroscopy of Auger decay Phys. Chem. Chem. Phys. 23 (2021) DOI
13. Barillot, T.; Alexander, O.; Cooper, B.; Driver, T.; Garratt, D.; Li, S.; Kolorenč, P.; et al.: Correlation-Driven Transient Hole Dynamics Resolved in Space and Time in the Isopropanol Molecule Phys. Rev. X  11 (2021) DOI
14. Kolorenč, P.; Averbukh, V.: Fano-ADC(2,2) method for electronic decay rate J. Chem. Phys. 152 (2020) DOI
15. Liu, L.; Kolorenč, P.; Gokhberg, K.: Efficiency of core-level interatomic Coulombic decay in rare-gas dimers Phys. Rev. A  101 (2020) DOI
16. Chiang, Y.-C.; Engin, S.; Bao, P.; Otto, F.; Kolorenč, P.; Votavová, P.; Miteva, T.; Gao, J.; Sisourat, N.: Molecular-bond breaking induced by interatomic decay processes Phys. Rev. A  100 (2019) DOI
17. Votavová, P.; Miteva, T.; Engin, S.; Kazandjian, S.; Kolorenč, P.; Sisourat, N.: Mechanism of superexchange interatomic coulombic decay in rare-gas clusters Phys. Rev. A  100 (2019) DOI
18. Bennett, R.; Votavová, P.; Kolorenč, P.; Miteva, T.; Sisourat, N.; Yoshi Buhmann, S.: Virtual Photon Approximation for Three-Body Interatomic Coulombic Decay Phys. Rev. Lett. 122 (2019) DOI
19. Khokhlova, M. A.; Cooper, B.; Ueda, K.; Prince, K. C.; Kolorenč, P.; Ivanov, M. Y.; Averbukh, V.: Molecular Auger Interferometry Phys. Rev. Lett. 122 (2019) DOI
20. Rist, J.; Miteva, T.; Gaire, B.; Sann, H.; Trinter, F.; Keiling, M.; Gehrken, N.; Moradmand, A.; Berry, B.; Zohrabi, M.; Kunitski, M.; Ben-Itzhak, I.; Belkacem, A.; Weber, T.; Landers, A. L.; Schöffler, M.; Williams, J. B.; Kolorenč, P.; Gokhberg, K.; Jahnke, T.; Dörner, R.: A comprehensive study of Interatomic Coulombic Decay in argon dimers: Extracting R-dependent absolute decay rates from the experiment J. Chem. Phys. 482 (2017)
21. Stumpf, V.; Scheit, S.; Kolorenč, P.; Gokhberg, K.: Electron transfer mediated decay in NeXe triggered by K-LL Auger decay of Ne J. Chem. Phys. 482 (2017)
22. Sisourat, N.; Engin, S.; Gorfinkiel, J. D.; Kazandjian, S.; Kolorenč, P.; Miteva, T.: On the computations of interatomic Coulombic decay widths with R-matrix method J. Chem. Phys. 146 (2017) DOI
23. Ren, X.; Miteva, T.; Kolorenč, P.; Gokhberg, K.; Kuleff, A. I.; Cederbaum, L. S.; Dorn, A.: Observation of fast and slow interatomic Coulombic decay in argon dimers induced by electron-impact ionization Phys. Lett. A  96 (2017) DOI
24. Miteva, T.; Kazandjian, S.; Kolorenč, P.; Votavová, P.; Sisourat, N.: Interatomic Coulombic Decay Mediated by Ultrafast Superexchange Energy Transfer Phys. Rev. Lett. 119 (2017) DOI
25. Raimund Feifel, R.; Eland, J. H. D.; Squibb, R. J.; Mucke, M.; Zagorodskikh, S.; Linusson, P.; Tarantelli, F.; Kolorenč, P.; Averbukh, V.: Ultrafast Molecular Three-Electron Auger Decay Phys. Rev. Lett. 116 (2016) DOI
26. Sisourat, N.; Kazandjian, S.; Randimbiarisolo, A.; Kolorenč, P.: Interatomic Coulombic decay widths of helium trimer: A diatomics-in-molecules approach J. Chem. Phys. 144 (2016) DOI
27. Kolorenč, P.; Averbukh, V.; Feifel, R.; Eland, J.: Collective relaxation processes in atoms, molecules and clusters J. Phys. B: At. Mol. Phys. 49 (2016) DOI
28. Fasshauer, E.; Kolorenč, P.; Pernpointner, M.: Relativistic decay widths of autoionization processes: The relativistic FanoADCStieltjes method J. Chem. Phys. 142 (2015) DOI
29. Kolorenč, P.; Sisourat, N.: Interatomic Coulombic decay widths of helium trimer: Ab initio calculations J. Chem. Phys. 143 (2015) DOI
30. Sanchez-Gonzalez, A.; Barillot, T. R ; Squibb, J.; Kolorenč, P.; Agaker, M.; Averbukh, V.; Bearpark, M. J.; Bostedt, C.; Bozek, J. D.; Bruce, S.; Carron Montero, S.; Coffee, R. N.; Cooper, B.; Cryan, J. P.; Dong, M.; Eland, J. H. D.; Fang, L.; Fukuzawa, H.; Guehr, M.; Ilchen, M.; Johnsson, A. S.; Liekhus-S, C.; Marinelli, A.; Maxwel, T.; Motomura, K.; Mucke,M.; Natan, A.; Osipov, T.; Östlin, C.; Pernpointner, M.; Petrovic, V. S.; Robb, M. A.; Sathe, C.; Simpson, E.R.; Underwood, J. G.; Vacher, M.; Walke1, D. J.; Wolf, T. J. A.; Zhaunerchyk, V.; Rubensson, J.-E.; Berrah, N.; Bucksbaum, P. H.; Ueda, K.; Feife, R.; Frasinski, L. J.; Marangos, J. P.: Auger electron and photoabsorption spectra of glycine in the vicinity of the oxygen K-edge measured with an X-FEL J. Phys. B: At. Mol. Phys. 48 (2015)
31. Gokhberg, K.; Kolorenč, P.; Kuleff, A. I.; Cederbaum, L. S.: Site- and energy-selective slow-electron production through intermolecular Coulombic decay Nature 505 (2014) DOI
32. Miteva, T.; Chiang, Y.-C.; Kolorenč, P.; Kuleff, A. I.; Cederbaum, L. S.; Gokhberg, K.: The effect of the partner atom on the spectra of interatomic Coulombic decay triggered by resonant Auger processes J. Chem. Phys. 141 (2014) DOI
33. Miteva, T.; Chiang, Y.-C.; Kolorenč, P.; Kuleff, A. I.; Gokhberg, K.; Cederbaum, L. S.: Interatomic Coulombic decay following resonant core excitation of Ar in argon dimer J. Chem. Phys. 141 (2014) DOI
34. Cooper, B.; Kolorenč, P.; Frasinski, L. J.; Averbukha, V.; Marangos, J. P.: Analysis of a measurement scheme for ultrafast hole dynamics by few femtosecond resolution X-ray pump– probe Auger spectroscopy Faraday Discuss. 171 (2014) DOI
35. Stumpf, V.; Kolorenč, P.; Gokhberg, K.; Cederbaum, L. S.: Efficient Pathway to Neutralization of Multiply Charged Ions Produced in Auger Processes Phys. Rev. Lett. 110 (2013) DOI
36. Averbukh, V.; Demekhin, Ph. V.; Kolorenč, P.; Scheit, S.; Stoychev, S. D.; Kuleff, A. I.; Chiang, Y.-C.; Gokhberg, K.; Kopelke, S.; Sisourat, N.; Cederbaum, L. S.: Interatomic electronic decay processes in singly and multiply ionized clusters J. Electron Spectrosc. Relat. Phenom. 183 (2011) DOI
37. Kolorenč, P.; Averbukh, V.: K-shell Auger lifetime variation in doubly ionized Ne and first row hydrides J. Chem. Phys. 135 (2011) DOI
38. Sisourat, N.; Kryzhevoi, N. V.; Kolorenč, P.; Scheit, S.; Jahnke, T.; Cederbaum, L. S.: Ultralong-range energy transfer by interatomic Coulombic decay in an extreme quantum system Nat. Phys. 6 (2010) DOI
39. Sisourat, N.; Kryzhevoi, N. V.; Kolorenč, P.; Scheit, S.; Cederbaum, L. S.: Impact of nuclear dynamics on interatomic Coulombic decay in a He dimer Phys. Rev. A  82 (2010) DOI
40. Sisourat, N.; Sann, H.; Kryzhevoi, N. V.; Kolorenč, P.; Havermeier, T.; Sturm, F.; Jahnke, T.; Kim, H.-K.; Dorner, R.; Cederbaum, L. S.: Interatomic Electronic Decay Driven by Nuclear Motion Phys. Rev. Lett. 105 (2010) DOI
41. Gokhberg, K.; Kopelke, S.; Kryzhevoi, N. V.; Kolorenč, P.; Cederbaum, L. S.: Dependence of interatomic decay widths on the symmetry of the decaying state: Phys. Rev. A  81 (2010) DOI
42. Kolorenč, P.; Kryzhevoi, N. V.; Sisourat, N.; Cederbaum, L. S.: Interatomic Coulombic decay in a He dimer: Ab initio potential-energy curves and decay widths Phys. Rev. A  82 (2010) DOI
43. Fedor, J.; Winstead, C.; McKoy, V.; Čížek, M.; Houfek, K.; Kolorenč, P.; Horáček, J.: Electron scattering in HCl: An improved nonlocal resonance model Phys. Rev. A  81 (2010) DOI
44. Averbukh, V.; Kolorenč, P.: Collective Interatomic Decay of Multiple Vacancies in Clusters Phys. Rev. Lett. 103 (2009) DOI
45. Demekhin, Ph. V.; Chiang, Y.-C.; Stoychev, S. D.; Kolorenč, P.; Scheit, S.; Kuleff, A. I.; Tarantelli, F.; Cederbaum, L.S.: Interatomic Coulombic decay and its dynamics in NeAr following K-LL Auger transition in the Ne atom J. Chem. Phys. 131 (2009) DOI
46. Kolorenč, P.; Averbukh, V.; Gokhberg, K.; Cederbaum, L. S.: Ab initio calculation of interatomic decay rates of excited doubly ionized states in clusters J. Chem. Phys. 129 (2008) DOI
47. Fedor, J.; Cingel, M.; Skalný, J. D.; Scheier, P.; Märk, T. D.; Čížek, M.; Kolorenč, P.; Horáček, J.: Dissociative electron attachment to HBr: A temperature effect Phys. Rev. A  75 (2007) DOI
48. Horáček, J.; Čížek, M.; Houfek, K.; Kolorenč, P.; Domcke, W.: Dissociative electron attachment and vibrational excitation of H-2 by low-energy electrons: Calculations based on an improved nonlocal resonance model. II. Vibrational excitation Phys. Rev. A  73 (2006) DOI
49. Kolorenč, P.; Horáček, J.: Dissociative electron attachment and vibrational excitation of the chlorine molecule Phys. Rev. A  74 (2006) DOI
50. Horáček, J.; Čížek, M.; Kolorenč, P.; Domcke, W.: Isotope effects in vibrational excitation and dissociative electron attachment of DCl and DBr Eur. Phys. J. D  35 (2005) DOI
51. Kolorenč, P.; Brems, V.; Horáček, J.: Computing resonance positions, widths, and cross sections via the Feshbach-Fano R -matrix method: Application to potential scattering Phys. Rev. A  72 (2005) DOI
52. Horáček, J.; Čížek, M.; Houfek, K.; Kolorenč, P.; Domcke, W.: Dissociative electron attachment and vibrational excitation of H2 by low-energy electrons: Calculations based on an improved nonlocal resonance model Phys. Rev. A  70 (2004) DOI
53. Horáček, J.; Čížek, M.; Houfek, K.; Kolorenč, P.; Pichl, L.: Resonance contribution to low-energy electron collisions with molecular hydrogen Nukleonika 48 (2003)
54. Kolorenč, P.; Čížek, M.; Horáček, J.; Mil'nikov, G.; Nakamura, H.: Study of Dissociative Electron Attachment to HI Molecule by using R-matrix Representation for Green's Function Phys. Scr. 65 (2002) DOI