Joanna K Kowalska

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2020
Publications (10 Years): 6

Top Venues

Inorganic chemistry

The Journal of chemical physics

Angewandte Chemie (International ed. in English)

Journal of chemical theory and computation

Max Planck Institute for Chemical Energy Conversion

Institute of Nuclear Physics Polish Academy of Sciences (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Max Planck Institute for Chemical Energy Conversion Feb 01 2020

Germany

Central Research Coordinator

RWTH Aachen University Feb 01 2018 - Jan 31 2020

Germany

Scientist

Max Planck Institute for Chemical Energy Conversion Jan 01 2018 - Jan 31 2020

Germany

Guest Scientist; Research Coordinator

Max Plancki Institute for Chemical Energy Conversion May 01 2013 - Dec 31 2017

Germany

Researcher

Education History

Institute of Nuclear Physics Polish Academy of Sciences Oct 01 2007 - Dec 22 2012

Poland

PHD

Jagiellonian University Oct 01 2002 - Jun 23 2007

Poland

MSC :: Faculty of Physics, Astronomy and Applied Computer Science

Publications

Dimitrios Maganas, Joanna K Kowalska, Casey Van Stappen, Serena DeBeer, Frank Neese
Mechanism of L2,3-edge x-ray magnetic circular dichroism intensity from quantum chemical calculations and experiment-A case study on V(IV)/V(III) complexes. The Journal of chemical physics 152 (11) (2020)
Dimitrios Maganas, Joanna K Kowalska, Marcel Nooijen, Serena DeBeer, Frank Neese
Comparison of multireference ab initio wavefunction methodologies for X-ray absorption edges: A case study on [Fe(II/III)Cl4]2-/1- molecules. The Journal of chemical physics 150 (10) (2019)
Joanna K Kowalska, Justin T Henthorn, Casey Van Stappen, Christian Trncik, Oliver Einsle, David Keavney, Serena DeBeer
X-ray Magnetic Circular Dichroism Spectroscopy Applied to Nitrogenase and Related Models: Experimental Evidence for a Spin-Coupled Molybdenum(III) Center. Angewandte Chemie (International ed. in English) 58 (28) (2019)
Agisilaos Chantzis, Joanna K Kowalska, Dimitrios Maganas, Serena DeBeer, Frank Neese
Ab Initio Wave Function-Based Determination of Element Specific Shifts for the Efficient Calculation of X-ray Absorption Spectra of Main Group Elements and First Row Transition Metals. Journal of chemical theory and computation 14 (7) (2018)
Benjamin K Leipzig, Julian A Rees, Joanna K Kowalska, Roslyn M Theisen, Matjaž Kavčič, Penny Chaau Yan Poon, Werner Kaminsky, Serena DeBeer, Eckhard Bill, Julie A Kovacs
How Do Ring Size and π-Donating Thiolate Ligands Affect Redox-Active, α-Imino-N-heterocycle Ligand Activation? Inorganic chemistry 57 (4) (2018)
Joanna K Kowalska, Brahamjot Nayyar, Julian A Rees, Christine E Schiewer, Sonny C Lee, Julie A Kovacs, Franc Meyer, Thomas Weyhermüller, Edwige Otero, Serena DeBeer
Iron L2,3-Edge X-ray Absorption and X-ray Magnetic Circular Dichroism Studies of Molecular Iron Complexes with Relevance to the FeMoco and FeVco Active Sites of Nitrogenase. Inorganic chemistry 56 (14) (2017)

Joanna K Kowalska.css-eqlu8i{font-size:small;padding-left:4px;}

Publication Activity (10 Years)

Top Topics

Top Venues

Joanna K Kowalska