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Piotr Skurski

Piotr Skurski

University of Gdańsk
Poland

Overview

What is he best known for?

The fields of study he is best known for:

  • Organic chemistry
  • Quantum mechanics
  • Hydrogen

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.

His most cited work include:

  • Mechanism for Damage to DNA by Low-Energy Electrons † (201 citations)
  • 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 (186 citations)
  • Damage to model DNA fragments from very low-energy (<1 eV) electrons. (155 citations)

What are the main themes of his work throughout his whole career to date?

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.

He most often published in these fields:

  • Electron (58.08%)
  • Crystallography (56.57%)
  • Binding energy (42.93%)

What were the highlights of his more recent work (between 2015-2021)?

  • Molecule (43.94%)
  • Crystallography (56.57%)
  • Ab initio (42.42%)

In recent papers he was focusing on the following fields of study:

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.

Between 2015 and 2021, his most popular works were:

  • Does the protonation of superhalogen anions always lead to superacids (21 citations)
  • Temperature-dependent structure-property modeling of viscosity for ionic liquids (19 citations)
  • The saturation of the gas phase acidity of nHF/AlF3 and nHF/GeF4 (n = 1–6) superacids caused by increasing the number of surrounding HF molecules (15 citations)

In his most recent research, the most cited papers focused on:

  • Organic chemistry
  • Quantum mechanics
  • Hydrogen

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.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

Mechanism for Damage to DNA by Low-Energy Electrons †

Robyn Barrios;Piotr Skurski;Jack Simons.
Journal of Physical Chemistry B (2002)

307 Citations

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)

284 Citations

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)

247 Citations

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)

187 Citations

Electronic Structure of Dipole-Bound Anions

Maciej Gutowski;Kenneth D. Jordan;Piotr Skurski.
Journal of Physical Chemistry A (1998)

180 Citations

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)

172 Citations

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)

169 Citations

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)

155 Citations

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)

122 Citations

Theoretical Search for Anions Possessing Large Electron Binding Energies

Monika Sobczyk;Agnieszka Sawicka;Piotr Skurski.
European Journal of Inorganic Chemistry (2003)

120 Citations

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