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Chemistry

D-Index
60
Citations
10040
World Ranking
9925
National Ranking
43

Overview

Stanislav Záliš is a researcher affiliated with the Czech Academy of Sciences in the Czech Republic. Their scientific contributions largely focus on the field of Materials Science, with a particular emphasis on Materials Chemistry.

Their work encompasses several specialized subfields, including:

  • Materials Chemistry
  • Oncology
  • Electronic, Optical and Magnetic Materials
  • Organic Chemistry
  • Inorganic Chemistry

Záliš has explored a range of scientific topics within the broader materials domain, including:

  • Crystallization and Solubility Studies
  • X-ray Diffraction in Crystallography
  • Metal complexes synthesis and properties
  • Magnetism in coordination complexes
  • Organometallic Complex Synthesis and Catalysis
  • Photochemistry and Electron Transfer Studies
  • Photosynthetic Processes and Mechanisms

The researcher has contributed to a variety of publications, producing work in established journals and databases. Their frequent publication venues include:

  • The Cambridge Structural Database
  • European Journal of Inorganic Chemistry
  • Inorganic Chemistry
  • Proceedings of the National Academy of Sciences
  • The Journal of Physical Chemistry A

Stanislav Záliš's recent scientific papers include:

  • Photoinduced hole hopping through tryptophans in proteins, 2021, Proceedings of the National Academy of Sciences
  • Time-Resolved Femtosecond Stimulated Raman Spectra and DFT Anharmonic Vibrational Analysis of an Electronically Excited Rhenium Photosensitizer, 2020, The Journal of Physical Chemistry A
  • Optical and Infrared Spectroelectrochemical Studies of CN-Substituted Bipyridyl Complexes of Ruthenium(II), 2021, Inorganic Chemistry
  • Oxidation State Assignments in the Organoplatinum One-Electron Redox Series [(N^N)PtMes2]^n, n = +,0, -,2-, 2020, European Journal of Inorganic Chemistry
  • Excitation-Wavelength-Dependent Photophysics of d^8d^8 Di-isocyanide Complexes, 2021, Inorganic Chemistry

Throughout their career, Záliš has collaborated frequently with both established and emerging scientists. Notable co-authors include:

  • Wolfgang Kaim
  • Jan Fiedler
  • Antonı́n Vlček
  • Brigitte Schwederski
  • Martin Pižl

Best Publications

  • Modeling of charge-transfer transitions and excited states in d6 transition metal complexes by DFT techniques

    Antonín Vlček;Antonín Vlček;Stanislav Záliš

  • Femtosecond Fluorescence and Intersystem Crossing in Rhenium(I) Carbonyl−Bipyridine Complexes

    Andrea Cannizzo;Ana Maria Blanco-Rodríguez;Amal El Nahhas;Jakub Šebera

  • Electronic structure of the "molecular light switch" bis(bipyridine)dipyrido[3,2-a:2',3'-c]phenazineruthenium(2+). Cyclic voltammetric, UV/visible and EPR/ENDOR study of multiply reduced complexes and ligands

    Joerg Fees;Wolfgang Kaim;Michael Moscherosch;Walter Matheis

  • Ultrafast Excited-State Dynamics of Rhenium(I) Photosensitizers [Re(Cl)(CO)(3)(N,N)] and [Re(imidazole)(CO)(3)(N,N)](+): Diimine Effects

    Amal El Nahhas;Cristina Consani;Ana Maria Blanco-Rodriguez;Kyle M. Lancaster

  • Ruthenium Complexes with Vinyl, Styryl, and Vinylpyrenyl Ligands: A Case of Non-innocence in Organometallic Chemistry

    Jörg Maurer;Michael Linseis;Biprajit Sarkar;Brigitte Schwederski

  • Divinylphenylene bridged diruthenium complexes bearing Ru(CO)Cl(PiPr3)2 entities

    Jörg Maurer;Biprajit Sarkar;Brigitte Schwederski;Wolfgang Kaim

  • Ultrafast excited-state dynamics of [Re(L)(CO)3(bpy)]n complexes: involvement of the solvent.

    Amal El Nahhas;Andrea Cannizzo;Frank van Mourik;Ana María Blanco-Rodríguez

  • Relativistic effects in spectroscopy and photophysics of heavy-metal complexes illustrated by spin–orbit calculations of [Re(imidazole)(CO)3(phen)]+

    Radka Baková;Radka Baková;Majed Chergui;Chantal Daniel;Antonín Vlček;Antonín Vlček

  • UV−Visible Absorption Spectra of [Ru(E)(E‘)(CO)2(iPr-DAB)] (E = E‘ = SnPh3 or Cl; E = SnPh3 or Cl, E‘ = CH3; iPr-DAB = N,N‘-Di-isopropyl-1,4-diaza-1,3-butadiene): Combination of CASSCF/CASPT2 and TD-DFT Calculations

    Turki M;Daniel C;Zális S;Vlcek A

  • Ruthenium stilbenyl and diruthenium distyrylethene complexes: aspects of electron delocalization and electrocatalyzed isomerization of the Z-isomer.

    Michael Linseis;Michael Linseis;Stanislav Záliš;Manfred Zabel;Rainer F. Winter

  • Quantum chemical interpretation of redox properties of ruthenium complexes with vinyl and TCNX type non-innocent ligands

    Stanislav Záliš;Rainer F. Winter;Wolfgang Kaim

  • Localised to intraligand charge-transfer states in cyclometalated platinum complexes: an experimental and theoretical study into the influence of electron-rich pendants and modulation of excited states by ion binding

    David L. Rochester;Stéphanie Develay;Stanislav Záliš;J. A. Gareth Williams

  • Boron Atoms as Spin Carriers in Two‐ and Three‐Dimensional Systems

    Wolfgang Kaim;Narayan S Hosmane;Stanislav Zális;John A Maguire

  • Charge Delocalization in a Heterobimetallic Ferrocene−(Vinyl)Ru(CO)Cl(PiPr3)2 System††Dedicated to Prof. Dr. Helmut Werner on the occasion of his 75th birthday

    Konrad Kowalski;Michael Linseis;Rainer F. Winter;Manfred Zabel

  • Electronic Structure of π-Conjugated Redox Systems with Borane/Borataalkene End Groups

    Jan Fiedler and;Stanislav Zališ;Axel Klein;and Fridmann M. Hornung

  • The involvement of metal-to-CO charge transfer and ligand-field excited states in the spectroscopy and photochemistry of mixed-ligand metal carbonyls. A theoretical and spectroscopic study of [W(CO)(4)(1,2-ethylenediamine)] and [W(CO)(4)(N,N'-bis-alkyl-1,4-diazabutadiene)]

    Stanislav Zalis;Ian R. Farrell;Antonin Vlcek

  • Ligand-to-Diimine/Metal-to-Diimine Charge-Transfer Excited States of [Re(NCS)(CO)3(α-diimine)] (α-diimine = 2,2‘-bipyridine, di-iPr-N,N-1,4-diazabutadiene). A Spectroscopic and Computational Study

    Ana Maria Blanco Rodriguez;Anders Gabrielsson;Majid Motevalli;Pavel Matousek

  • Complex Reduction Chemistry of (abpy)PtCl2, abpy = 2,2‘-Azobispyridine: Formation of Cyclic [(μ,η2:η1-abpy)PtCl]22+ with a New Coordination Mode for abpy and a Near-Infrared Ligand-to-Ligand Intervalence Charge Transfer Absorption of the One-Electron Reduced State

    Akbey Dogan;Biprajit Sarkar;Axel Klein;Falk Lissner

  • EPR characteristics of the [(NC)(5)M(NO)](3-) ions (M = Fe, Ru, Os). Experimental and DFT study establishing NO* as a ligand.

    Matthias Wanner;Thomas Scheiring;Wolfgang Kaim;Leonardo D. Slep

  • Oxygen Reduction Catalyzed by a Fluorinated Tetraphenylporphyrin Free Base at Liquid/Liquid Interfaces

    Imren Hatay;Bin Su;Manuel A. Méndez;Clémence Corminboeuf

Frequent Co-Authors

Wolfgang Kaim
Wolfgang Kaim University of Stuttgart
Antonín Vlček
Antonín Vlček Czech Academy of Sciences
Jan Fiedler
Jan Fiedler Czech Academy of Sciences
Biprajit Sarkar
Biprajit Sarkar University of Stuttgart
Michael Towrie
Michael Towrie Rutherford Appleton Laboratory
Harry B. Gray
Harry B. Gray California Institute of Technology
Goutam Kumar Lahiri
Goutam Kumar Lahiri Indian Institute of Technology Bombay
František Hartl
František Hartl University of Reading
Majed Chergui
Majed Chergui École Polytechnique Fédérale de Lausanne
Joris van Slageren
Joris van Slageren University of Stuttgart

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