University of Gdańsk
His main research concerns Electron, Binding energy, Crystallography, Atomic physics and Ab initio. His Electron research is multidisciplinary, relying on both Ion, Solvation, Electronic structure and Kinetic energy. His Electronic structure study combines topics from a wide range of disciplines, such as Chemical physics, Dipole and Electronic correlation.
His work deals with themes such as Valence, Range and Computational chemistry, which intersect with Crystallography. Piotr Skurski has included themes like Bond length and Ab initio quantum chemistry methods in his Atomic physics study. His Ab initio research includes elements of Atom, Molecule and Ligand.
Piotr Skurski mainly investigates Electron, Crystallography, Binding energy, Ab initio and Molecule. His Electron study incorporates themes from Ion, Dipole, Atomic physics and Valence. His work in Crystallography covers topics such as Computational chemistry which are related to areas like Fragmentation and HOMO/LUMO.
His Binding energy research incorporates themes from Electronic correlation, Ligand and Ab initio quantum chemistry methods. As a part of the same scientific family, he mostly works in the field of Ab initio, focusing on Superacid and, on occasion, Gibbs free energy. The various areas that he examines in his Molecule study include Lewis acids and bases, Ionic bonding, Reactivity, Stereochemistry and Deprotonation.
Piotr Skurski mainly investigates Molecule, Crystallography, Ab initio, Superacid and Deprotonation. Piotr Skurski combines subjects such as Relaxation and Lewis acids and bases with his study of Molecule. His studies in Crystallography integrate themes in fields like Ionic bonding and Electron, Atomic orbital, Electron pair.
His biological study spans a wide range of topics, including Dipole, Halide, Organic synthesis, Magnesium and Ion. His work carried out in the field of Ion brings together such families of science as Molecular physics, Ionic liquid and Binding energy. His Ab initio research integrates issues from Fragmentation and Physical chemistry.
His primary scientific interests are in Deprotonation, Superacid, Gibbs free energy, Molecule and Inorganic chemistry. His Deprotonation course of study focuses on Protonation and Basis set and Ab initio quantum chemistry methods. His Electron research extends to Ab initio quantum chemistry methods, which is thematically connected.
In his research on the topic of Superacid, Formaldehyde, Photochemistry, Carbon monoxide and Catalysis is strongly related with Ab initio. His Molecule research incorporates elements of Crystallography, Brønsted–Lowry acid–base theory and Lewis acids and bases. Piotr Skurski works mostly in the field of Crystallography, limiting it down to topics relating to Chemical substance and, in certain cases, Binding energy, as a part of the same area of interest.
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Mechanism for Damage to DNA by Low-Energy Electrons †
Robyn Barrios;Piotr Skurski;Jack Simons.
Journal of Physical Chemistry B (2002)
The Only Stable State of O2- Is the X 2Πg Ground State and It (Still!) Has an Adiabatic Electron Detachment Energy of 0.45 eV
Kent M. Ervin;Iwona Anusiewicz;Piotr Skurski;Jack Simons.
Journal of Physical Chemistry A (2003)
Damage to model DNA fragments from very low-energy (<1 eV) electrons.
Joanna Berdys;Iwona Anusiewicz;Piotr Skurski;Jack Simons.
Journal of the American Chemical Society (2004)
Contribution of electron correlation to the stability of dipole-bound anionic states.
Maciej Gutowski;Piotr Skurski;Alexander I. Boldyrev;Jack Simons.
Physical Review A (1996)
Electronic Structure of Dipole-Bound Anions
Maciej Gutowski;Kenneth D. Jordan;Piotr Skurski.
Journal of Physical Chemistry A (1998)
Coulomb-Assisted Dissociative Electron Attachment: Application to a Model Peptide
Monika Sobczyk;Iwona Anusiewicz;Joanna Berdys-Kochanska;Agnieszka Sawicka.
Journal of Physical Chemistry A (2005)
How to choose a one-electron basis set to reliably describe a dipole-bound anion
Piotr Skurski;Piotr Skurski;Maciej Gutowski;Maciej Gutowski;Jack Simons.
International Journal of Quantum Chemistry (2000)
Low-energy tautomers and conformers of neutral and protonated arginine.
Janusz Rak;Piotr Skurski;Jack Simons;Maciej Gutowski.
Journal of the American Chemical Society (2001)
Model Calculations Relevant to Disulfide Bond Cleavage via Electron Capture Influenced by Positively Charged Groups
Agnieszka Sawicka;Piotr Skurski;Robert R. Hudgins;Jack Simons.
Journal of Physical Chemistry B (2003)
Theoretical Search for Anions Possessing Large Electron Binding Energies
Monika Sobczyk;Agnieszka Sawicka;Piotr Skurski.
European Journal of Inorganic Chemistry (2003)
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