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Chemistry

D-Index
44
Citations
6251
World Ranking
16960
National Ranking
89

Overview

Petr Slavíček is affiliated with the University of Chemistry and Technology in the Czech Republic. Their research contributes extensively to the fields of Physics and Astronomy as well as Chemistry, with a particular focus on subfields including Atomic and Molecular Physics, and Optics, Materials Chemistry, Spectroscopy, Physical and Theoretical Chemistry, and Organic Chemistry.

The scientist's work spans multiple main topics such as:

  • Spectroscopy and Quantum Chemical Studies
  • Advanced Chemical Physics Studies
  • Photochemistry and Electron Transfer Studies
  • Mass Spectrometry Techniques and Applications
  • Crystallization and Solubility Studies
  • X-ray Diffraction in Crystallography
  • Electrochemical Analysis and Applications

Their recent publications include the following:

  • "Deciphering the Structure-Property Relations in Substituted Heptamethine Cyanines", 2020, The Journal of Organic Chemistry
  • "Real-time observation of water radiolysis and hydrated electron formation induced by extreme-ultraviolet pulses", 2020, Science Advances
  • "Pragmatic Approach to Photodynamics: Mixed Landau-Zener Surface Hopping with Intersystem Crossing", 2020, Journal of Chemical Theory and Computation
  • "Porphyrin as a versatile visible-light-activatable organic/metal hybrid photoremovable protecting group", 2022, Nature Communications
  • "Calculating Photoabsorption Cross-Sections for Atmospheric Volatile Organic Compounds", 2021, ACS Earth and Space Chemistry

Frequent co-authors collaborating with Petr Slavíček include:

  • Bernd Winter
  • Florian Trinter
  • Sebastian Malerz
  • Eva Muchová
  • U. Hergenhahn

Their work has been published predominantly in these venues:

  • Zenodo (CERN European Organization for Nuclear Research)
  • Physical Chemistry Chemical Physics
  • The Cambridge Structural Database
  • Journal of Chemical Theory and Computation
  • The Journal of Chemical Physics

Best Publications

  • Correlated ab initio study of nucleic acid bases and their tautomers in the gas phase, in a microhydrated environment and in aqueous solutionDedicated to the memory of our friend and distinguished scientist Professor Peter Kollman.

    Semen A. Trygubenko;Tetyana V. Bogdan;Manuel Rueda;Modesto Orozco

  • Adsorption of Atmospherically Relevant Gases at the Air/Water Interface: Free Energy Profiles of Aqueous Solvation of N2, O2, O3, OH, H2O, HO2, and H2O2

    Robert Vacha;Petr Slavicek;Martin Mucha;Barbara J. Finlayson-Pitts

  • A fully size-resolved perspective on the crystallization of water clusters.

    Christoph C. Pradzynski;Richard M. Forck;Thomas Zeuch;Petr Slavíček

  • State-of-the-art correlated ab initio potential energy curves for heavy rare gas dimers: Ar2, Kr2, and Xe2

    Petr Slavı́ček;René Kalus;Petr Paška;Iva Odvárková

  • Ionization energies of aqueous nucleic acids: photoelectron spectroscopy of pyrimidine nucleosides and ab initio calculations.

    Petr Slavíček;Bernd Winter;Manfred Faubel;Stephen E. Bradforth

  • Ab initio floating occupation molecular orbital-complete active space configuration interaction: an efficient approximation to CASSCF.

    Petr Slavíček;Todd J. Martínez

  • On the nature and origin of dicationic, charge-separated species formed in liquid water on X-ray irradiation.

    Stephan Thürmer;Milan Ončák;Niklas Ottosson;Robert Seidel

  • Helquats: A Facile, Modular, Scalable Route to Novel Helical Dications

    Louis Adriaenssens;Lukáš Severa;Tereza Šálová;Ivana Císařová

  • Valence ionization of water clusters: from isolated molecules to bulk.

    Silko Barth;Milan Ončák;Volker Ulrich;Melanie Mucke

  • Can electrospray mass spectrometry quantitatively probe speciation? Hydrolysis of uranyl nitrate studied by gas-phase methods.

    Nikos G. Tsierkezos;Nikos G. Tsierkezos;Jana Roithová;Jana Roithová;Detlef Schröder;Milan Ončák

  • Reversal of Hofmeister Ordering for Pairing of NH4+ vs Alkylated Ammonium Cations with Halide Anions in Water

    Jan Heyda;Mikael Lund;Milan Oncák;Petr Slavícek

  • Deciphering the Structure–Property Relations in Substituted Heptamethine Cyanines

    Lenka Štacková;Eva Muchová;Marina Russo;Petr Slavíček

  • Modeling photoionization of aqueous DNA and its components.

    Eva Pluhařová;Petr Slavíček;Pavel Jungwirth

  • Intense Chiroptical Switching in a Dicationic Helicene-Like Derivative: Exploration of a Viologen-Type Redox Manifold of a Non-Racemic Helquat

    Lubomír Pospíšil;Lucie Bednárová;Petr Štěpánek;Petr Štěpánek;Petr Slavíček

  • Ultraviolet photochemical reaction of [Fe(III)(C2O4)3]3− in aqueous solutions studied by femtosecond time-resolved X-ray absorption spectroscopy using an X-ray free electron laser

    Y. Ogi;Y. Obara;T. Katayama;Y.-I. Suzuki

  • Ionization of imidazole in the gas phase, microhydrated environments, and in aqueous solution.

    Barbara Jagoda-Cwiklik;Petr Slavíček;Lukasz Cwiklik;Dirk Nolting

  • Ionization of Purine Tautomers in Nucleobases, Nucleosides, and Nucleotides: From the Gas Phase to the Aqueous Environment

    Eva Pluharrová;Pavel Jungwirth;Stephen E Bradforth;Petr Slavícek

  • Oxidation half-reaction of aqueous nucleosides and nucleotides via photoelectron spectroscopy augmented by ab initio calculations.

    Christi A. Schroeder;Eva Pluhařová;Robert Seidel;William P. Schroeder

  • Real-time observation of water radiolysis and hydrated electron formation induced by extreme-ultraviolet pulses

    Vít Svoboda;Rupert Michiels;Aaron C. LaForge;Jakub Med

  • Reaction selectivity in an ionized water dimer: nonadiabatic ab initio dynamics simulations.

    Ondřej Svoboda;Daniel Hollas;Milan Ončák;Petr Slavíček;Petr Slavíček

  • Can theory quantitatively model stratospheric photolysis? Ab initio estimate of absolute absorption cross sections of ClOOCl.

    Milan Ončák;Lukáš Šištík;Petr Slavíček

  • Functional helquats: helical cationic dyes with marked, switchable chiroptical properties in the visible region

    Paul E. Reyes-Gutiérrez;Michael Jirásek;Lukáš Severa;Pavlína Novotná

Frequent Co-Authors

Pavel Jungwirth
Pavel Jungwirth Czech Academy of Sciences
Bernd Winter
Bernd Winter Fritz Haber Institute of the Max Planck Society
Udo Buck
Udo Buck Max Planck Society
Stephen E. Bradforth
Stephen E. Bradforth University of Southern California
Petr Klán
Petr Klán Masaryk University
Radek Pohl
Radek Pohl Czech Academy of Sciences
Anne B. McCoy
Anne B. McCoy University of Washington
Todd J. Martínez
Todd J. Martínez Stanford University
Krzysztof Szalewicz
Krzysztof Szalewicz University of Delaware
Joel M. Bowman
Joel M. Bowman Emory University

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