P. Skurski

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X-Ray, Quantum Mechanics and Density Functional Methods in the Examination of Structure and Tautomerism of N -Methyl-Substituted Acridin-9-amine Derivatives

P. Dokurno, J. Rak, K. Krzymiński, 1998 .

Crystal Lattice Energy of Aminoacid Hydrohalides

P. Dokurno, J. Błażejowski, P. Skurski, 1996 .

Superhalogen Anions Supported by the Systems Comprising Alternately Aligned Boron and Nitrogen Central Atoms

P. Skurski, Adrianna Cyraniak, Dawid Faron, 2022, Frontiers in Chemistry.

Towards the Application of Structure-Property Relationship Modeling in Materials Science: Predicting the Seebeck Coefficient for Ionic Liquid/Redox Couple Systems.

A. Sosnowska, T. Puzyn, Maciej Barycki, 2016, Chemphyschem : a European journal of chemical physics and physical chemistry.

The Fate of Dipole-Bound Anion States when Hydrated.

J. Simons, P. Skurski, I. Anusiewicz, 2020, The journal of physical chemistry. A.

A dipole-bound dianion

J. Simons, P. Skurski, 2000 .

How to choose a one-electron basis set to reliably describe a dipole-bound anion

J. Simons, M. Gutowski, P. Skurski, 2000 .

Theoretical study of the dipole-bound anion (HF)2−

J. Simons, M. Gutowski, P. Skurski, 1997 .

An ab initio study on the stability of isolated borata-alkene synthons

P. Skurski, Adrianna Cyraniak, S. Freza, 2022, Chemical Physics.

PF5 and PCl5 interacting with water – Comparative study at the molecular level

P. Skurski, Dawid Faron, I. Anusiewicz, 2019, Polyhedron.

The acid strength of the datively bound complexes involving AlF3 lone pair acceptor and various lone pair donors

P. Skurski, I. Anusiewicz, J. Brzeski, 2018, Chemical Physics Letters.

The acid strength of the HClO4/n(AlF3) and HClO4/n(SbF5) (n = 1–3) Lewis–Brønsted superacids containing the excess of the Lewis acid component

P. Skurski, I. Anusiewicz, J. Brzeski, 2018, Theoretical Chemistry Accounts.

Why are SiX5(-) and GeX5(-) (X = F, Cl) stable but not CF5(-) and CCl5(-)?

P. Skurski, S. Freza, M. Marchaj, 2012, The journal of physical chemistry. A.

The existence and gas phase acidity of the HAlnF3n+1 superacids (n = 1–4)

P. Skurski, M. Czapla, 2015 .

Ionizing benzene with superhalogens

P. Skurski, S. Freza, M. Czapla, 2015 .

Towards an understanding of the nature of superhalogen anions: an ab initio study of the system

Celina Sikorska, P. Skurski, 2012 .

Halogenoids as ligands in superhalogen anions.

Piotr Skurski, P. Skurski, Sylwia Smuczyńska, 2009, Inorganic chemistry.

Formation of Enormously Strongly Bound Anionic Clusters Predicted in Binary Superacids.

P. Skurski, J. Brzeski, M. Czapla, 2018, The journal of physical chemistry. A.

Stability of the TinF4n+1− and GenF4n+1− superhalogen anions and the acidity of the HTinF4n+1 and HGenF4n+1 (n = 1–3) superacids

P. Skurski, S. Freza, I. Anusiewicz, 2018 .

The PF6−n(R)n− anions (R = CH3, C2H5; n = 0–6): the dependence of the electronic stability on the number of non-electronegative alkyl ligands

P. Skurski, I. Anusiewicz, Iwona Sieradzan, 2014 .

High-symmetry compact structures are preferred equilibrium configurations of Li n F n+1 - (n = 2-5) superhalogen anions

P. Skurski, I. Anusiewicz, Dorota Wileńska, 2014 .

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

P. Skurski, I. Anusiewicz, M. Czapla, 2016 .

Does the protonation of superhalogen anions always lead to superacids

P. Skurski, I. Anusiewicz, M. Czapla, 2016 .

The saturation of the excess electron binding energy in AlnF3n+1- (n = 1–5) anions

Celina Sikorska, P. Skurski, 2012 .

Stable anions formed by organic molecules substituted with superhalogen functional groups

P. Skurski, Iwona Świerszcz, 2012 .

Is hydrogen capable of playing a central atom role in superhalogen anions

P. Skurski, Sylwia Smuczyńska, 2007 .

Mixed valence/dipole-bound dianions

J. Simons, M. Gutowski, P. Skurski, 1999 .

Influence of substituents in vinyl groups on reactivity of parylene during polymerization process

M. Bobrowski, P. Skurski, S. Freza, 2010 .

The electronic structure of p-xylylene and its reactivity with vinyl molecules

M. Bobrowski, P. Skurski, S. Freza, 2011 .

Model Calculations Relevant to Disulfide Bond Cleavage via Electron Capture Influenced by Positively Charged Groups

J. Simons, P. Skurski, R. Hudgins, 2003 .

Low-Energy (0.1 eV) Electron Attachment S-S Bond Cleavage Assisted by Coulomb Stabilization

J. Simons, P. Skurski, A. Sawicka, 2005 .

Dissociative Low-Energy Electron Attachment to the C–S Bond of H3CSCH3 Influenced by Coulomb Stabilization

J. Simons, P. Skurski, M. Sobczyk, 2005 .

Simulating electron transfer attachment to a positively charged model peptide.

J. Simons, P. Skurski, I. Anusiewicz, 2006, The journal of physical chemistry. A.

Possible mechanisms for protecting NCα bonds in helical peptides from electron-capture (or transfer) dissociation

J. Simons, J. Jakowski, P. Skurski, 2007 .

Functionalization of parylene during its chemical vapor deposition

M. Bobrowski, H. Keppner, J. Lellouche, 2011 .

Predicting the viscosity and electrical conductivity of ionic liquids on the basis of theoretically calculated ionic volumes

M. Bobrowski, H. Keppner, P. Skurski, 2015 .

Damage to Model DNA Fragments by 0.25−1.0 eV Electrons Attached to a Thymine π* Orbital

Piotr Skurski, J. Simons, P. Skurski, 2004 .

Electron binding energies in linear dipole-bound (HCN)n− (n=2–5) anions

M. Gutowski, P. Skurski, 1999 .

ENERGIES OF DIPOLE-BOUND ANIONIC STATES

J. Simons, K. Jordan, M. Gutowski, 1997 .

Electronic Structure of Dipole-Bound Anions

K. Jordan, M. Gutowski, P. Skurski, 1998 .

Backbone and side-chain cleavages in electron detachment dissociation (EDD).

J. Simons, M. Jasionowski, P. Skurski, 2005, The journal of physical chemistry. A.

Caralumane Superacids of Lewis and Brønsted Character.

J. Simons, P. Skurski, J. Brzeski, 2021, The journal of physical chemistry. A.

Finding Valence Antibonding Levels while Avoiding Rydberg, Pseudo-continuum, and Dipole-Bound Orbitals.

J. Simons, P. Skurski, I. Anusiewicz, 2022, Journal of the American Chemical Society.

Temperature-dependent structure-property modeling of viscosity for ionic liquids

A. Sosnowska, T. Puzyn, Maciej Barycki, 2016 .

Cationic and anionic daughters of AlOH and GaOH. An ab initio study

Celina Sikorska, P. Skurski, 2009 .

Photoresponsive Amide-Based Derivatives of Azobenzene-4,4′-Dicarboxylic Acid—Experimental and Theoretical Studies

P. Skurski, I. Anusiewicz, E. Paluszkiewicz, 2021, Materials.

Gas-phase quasi-degeneracy of zwitterionic and canonical tautomers of glycine and proline induced by the presence of the MAlF4 (M = Li, Na, K) salts

P. Skurski, I. Anusiewicz, Dorota Wileńska, 2016 .

Prediction of thymine dimer repair by electron transfer from photoexcited 8-aminoguanine or its deprotonated anion.

J. Simons, P. Skurski, I. Anusiewicz, 2014, The journal of physical chemistry. A.

Double amino acid – A novel molecule enabling peptide interpenetrating structures

P. Skurski, S. Freza, M. Marchaj, 2014 .

Functional Thin Films Resulting from Parylene–Vinyl Copolymerization

M. Bobrowski, P. Skurski, S. Freza, 2012 .

Excess Electron Attachment to Disulfide-Bridged L,L-Cystine. An ab Initio Study

J. Simons, P. Skurski, A. Sawicka, 2004 .

Tracing the acid-base catalytic properties of MON2O mixed oxides (M = Be, Mg, Ca; N = Li, Na, K) by theoretical calculations

P. Skurski, Dawid Faron, I. Anusiewicz, 2021, Journal of Molecular Modeling.

Is the p-chloroaniline anion bound almost entirely by correlation?

P. Skurski, I. Anusiewicz, Sylwia Smuczyńska, 2009, The Journal of chemical physics.

Are HBO− and BOH− electronically stable?

J. Simons, P. Skurski, I. Anusiewicz, 2003 .

Dipole‐bound anions supported by charge–transfer interaction: Anionic states of HnF3−nN → BH3 and H3N → BHnF3−n (n = 0, 1, 2, 3)

J. Simons, P. Skurski, I. Anusiewicz, 2003 .

Dipole-bound anions supported by charge-transfer interaction: valence- and dipole-bound anionic states of H3N→BF3

P. Skurski, A. Sawicka, 2002 .

Dipole-bound and dispersion-bound anions supported by the asymmetric tautomers of aminophosphine: H3NPH and HNPH3

J. Rak, P. Skurski, I. Dąbkowska, 2002 .

An excess electron bound to urea. III. The urea dimer as an electron trap

J. Simons, P. Skurski, 2002 .

Is 9-acridinamine anion a dispersion-bound anion?

J. Simons, J. Rak, P. Skurski, 2001 .

An excess electron bound to urea oligomers. II. Chains and ribbons

J. Simons, P. Skurski, 2001 .

An excess electron bound to urea. I. Canonical and zwitterionic tautomers

J. Simons, P. Skurski, 2001 .

An ab initio study of the betaine anion–dipole-bound anionic state of a model zwitterion system

M. Gutowski, J. Rak, P. Skurski, 2001 .

Ab initio electronic structure of HCN− and HNC− dipole-bound anions and a description of electron loss upon tautomerization

J. Simons, M. Gutowski, P. Skurski, 2001 .

An ab initio study of (H3B←NH3)−—a dipole-bound anion supported by the dative charge-transfer bond in the neutral host

M. Gutowski, J. Rak, P. Skurski, 2000 .

A bi-dipole-bound dianion

J. Simons, M. Gutowski, P. Skurski, 2000 .

On the Possibility of Binding of Two Electrons to Dipole Potentials

J. Simons, M. Gutowski, P. Skurski, 2000 .

Coulomb-assisted dissociative electron attachment: application to a model peptide.

J. Simons, P. Skurski, I. Anusiewicz, 2005, The journal of physical chemistry. A.

The absorption of pulsed CO2-laser radiation by tetrafluorosilane at various wavenumbers, fluences, pulse durations, temperatures, optical path lengths and pressures of absorbing and non-absorbing gases

J. Błażejowski, P. Skurski, F. W. Lampe, 1996 .

Temperature Dependence of the Dissociative Electron Attachment to 2-Thiothymine.

H. Abdoul-Carime, P. Skurski, J. Kopyra, 2016, The journal of physical chemistry. A.

Stationary and time-resolved fluorescence investigations combined with PM3/CI studies of tautomeric phenomena in neutral and protonated 9-acridinamine

J. Rak, P. Skurski, L. Jóźwiak, 1997 .

A theoretical model for indirect dissociative electron attachment.

J. Simons, P. Skurski, I. Anusiewicz, 2005, The journal of physical chemistry. A.

An excess electron binding to the `purple' zwitterion quinonoid

J. Simons, P. Skurski, A. Sawicka, 2002 .

Excited electronic states of the anion of 7,7,8,8-tetracyanoquinodimethane (TCNQ)

M. Gutowski, P. Skurski, 2000 .

The mechanisms of isobutene hydration yielding tert-butanol catalyzed by a strong mineral acid (H2SO4) and Lewis-Brønsted superacid (HF/SbF5)

P. Skurski, J. Brzeski, 2019, Heliyon.

Mechanism of the Hydrogen Chloride/Methanol‐Catalyzed Mutarotation Reaction of N‐(p‐Chlorophenyl)‐β‐D‐glucopyranosylamine

P. Skurski, K. Smiataczowa, K. Maj, 2001 .

The formation of formaldehyde via the carbon monoxide hydrogenation catalyzed by the HSbF6 superacid

P. Skurski, Olimpia Rybacka, M. Czapla, 2017, Theoretical Chemistry Accounts.

Superhalogens – Enormously Strong Electron Acceptors

P. Skurski, 2021, Superatoms.

Icosahedral Carborane Superacids and their Conjugate Bases Comprising H, F, Cl, and CN Substituents: A Theoretical Investigation of Monomeric and Dimeric Cages.

P. Skurski, J. Brzeski, M. Czapla, 2020, ChemPlusChem.

Experimental and Theoretical Investigations of the Stability of Two Small Gaseous Dicarboxylate Dianions: Acetylene Dicarboxylate and Succinate

J. Simons, Lai‐Sheng Wang, Xue‐Bin Wang, 2000 .

Theoretical study of the dipole-bound anion (HPPH{sub 3}){sup {minus}}

J. Simons, M. Gutowski, P. Skurski, 1999 .

Theoretical study of the quadrupole-bound anion (BeO)2−

M. Gutowski, P. Skurski, 1999 .

Dipole and Coulomb forces in electron capture dissociation and electron transfer dissociation mass spectroscopy.

J. Simons, P. Skurski, Iwona Świerszcz, 2012, The journal of physical chemistry. A.

Ab initio studies of the structure, physicochemical properties and behavior of lead chlorides and chloroplumbate anions in gaseous and aqueous phases

J. Błażejowski, P. Skurski, S. Freza, 2013 .

Chemical reduction of 2,4,6-tricyano-1,3,5-triazine and 1,3,5-tricyanobenzene. Formation of novel 4,4',6,6'-Tetracyano-2,2'-bitriazine and its radical anion.

R. E. Del Sesto, J. Simons, Joel S. Miller, 2003, The Journal of organic chemistry.

Strength of the Lewis-Brønsted Superacids Containing In, Sn, and Sb and the Electron Binding Energies of Their Corresponding Superhalogen Anions.

P. Skurski, M. Czapla, 2015, The journal of physical chemistry. A.

Low-energy tautomers and conformers of neutral and protonated arginine.

J. Simons, M. Gutowski, J. Rak, 2001, Journal of the American Chemical Society.

THEORETICAL STUDIES ON THE STRUCTURE, STABILITY, ABILITY TO UNDERGO INTERNAL TRANSFORMATIONS, AND TAUTOMERIZATION, AS WELL AS REACTIVITY, OF H2PPH2 AN D HPPH3 MOLECULES

A. Liwo, J. Rak, J. Błażejowski, 1995 .

Theoretical prediction of enthalpies and temperatures of sublimation of organochlorine compounds including pesticides

P. Dokurno, J. Błażejowski, P. Skurski, 1995 .

The presence of two different central atoms increases the strength of Lewis-Brønsted superacids

P. Skurski, Adrianna Cyraniak, M. Czapla, 2019, Chemical Physics Letters.

The Acid Strength of the Lewis‐Brønsted Superacids – A QSPR Study

A. Sosnowska, T. Puzyn, P. Skurski, 2019, Molecular informatics.

The acid strength of the HF/AlX3 Lewis-Brønsted complexes involving various electron acceptors as ligands

P. Skurski, J. Brzeski, 2019, Chemical Physics Letters.

Enormously large (approaching 14 eV!) electron binding energies of [HnFn+1]- (n = 1–5, 7, 9, 12) anions

Piotr Skurski, P. Skurski, S. Freza, 2010 .

BX4- and AlX4- superhalogen anions (X = F, Cl, Br): an ab initio study.

Celina Sikorska, Piotr Skurski, Celina Sikorska, 2008, Inorganic chemistry.

Introducing various ligands into superhalogen anions reduces their electronic stabilities

Piotr Skurski, P. Skurski, Sylwia Smuczyńska, 2008 .

Theoretical Search for Anions Possessing Large Electron Binding Energies

Piotr Skurski, Monika Sobczyk, Agnieszka Sawicka, 2003 .

An ab initio study on BeX3− superhalogen anions (X = F, Cl, Br)

Piotr Skurski, P. Skurski, I. Anusiewicz, 2002 .

Unusual structures of Mg2F5- superhalogen anion

Piotr Skurski, P. Skurski, I. Anusiewicz, 2007 .

Superhalogen oxidizers capable of ionizing water molecules

P. Skurski, S. Freza, Olimpia Rybacka, 2013 .

The origin of luminescence accompanying electrochemical reduction or chemical decomposition of peroxydisulfates

Jerzy Błażejowski, Piotr Skurski, J. Rak, 2003 .

IR–Raman, NMR and density functional methods in the examination of tautomerism and features of N-methyl substituted 9-acridinamine derivatives

J. Rak, K. Krzymiński, J. Błażejowski, 1999 .

Dissociative electron attachment to gas phase thiothymine: experimental and theoretical approaches.

H. Abdoul-Carime, P. Skurski, S. Freza, 2014, Physical chemistry chemical physics : PCCP.

Shape resonance of H2- anion stabilized in a molecular trap

P. Skurski, I. Anusiewicz, M. Sobczyk, 2003 .

The HAlF4 superacid fragmentation induced by an excess electron attachment.

P. Skurski, M. Czapla, 2015, Physical chemistry chemical physics : PCCP.

Bi-dipole-bound anions

J. Simons, M. Gutowski, P. Skurski, 2000 .

Electron detachment energies in high-symmetry alkali halide solvated-electron anions

J. Simons, P. Skurski, I. Anusiewicz, 2003 .

Ab initio study of the dipole-bound anion (H2O…HCl)−

M. Gutowski, P. Skurski, 1999 .

Dissociative electron attachment to HGaF4 Lewis-Brønsted superacid.

J. Simons, P. Skurski, M. Czapla, 2018, Physical chemistry chemical physics : PCCP.

Damage to model DNA fragments from very low-energy (<1 eV) electrons.

Piotr Skurski, J. Simons, P. Skurski, 2004, Journal of the American Chemical Society.

Theoretical Study of Damage to DNA by 0.2−1.5 eV Electrons Attached to Cytosine†

Piotr Skurski, J. Simons, P. Skurski, 2004 .

Mechanism for Damage to DNA by Low-Energy Electrons †

Piotr Skurski, J. Simons, P. Skurski, 2002 .

Effects of base π-stacking on damage to DNA by low-energy electrons

J. Simons, P. Skurski, I. Anusiewicz, 2004 .

DISPERSION STABILIZATION OF SOLVATED ELECTRONS AND DIPOLE-BOUND ANIONS

M. Gutowski, P. Skurski, 1997 .

Toward the preparation of the HAuF6, HAu2F11, and HAu3F16 superacids: Theoretical study

P. Skurski, M. Czapla, 2018 .

Non-ionic and zwitterionic forms of neutral arginine – an ab initio study

Piotr Skurski, Maciej Gutowski, J. Simons, 2001 .

TG-FTIR, DSC and quantum chemical studies of the thermal decomposition of quaternary methylammonium halides

J. Rak, P. Storoniak, J. Błażejowski, 2006 .

The Mechanism of a Retro-Diels–Alder Fragmentation of Luteolin: Theoretical Studies Supported by Electrospray Ionization Tandem Mass Spectrometry Results

P. Skurski, I. Anusiewicz, M. Śliwka-Kaszyńska, 2022, Molecules.

Refinements to the Utah-Washington mechanism of electron capture dissociation.

J. Simons, P. Skurski, I. Anusiewicz, 2014, The journal of physical chemistry. B.

Quasidegeneracy of (H2C=B=CH2)– borata-alkene synthon and (H3B–C≡CH)– boryl-substituted acetylene anion induced by an excess electron attachment

P. Skurski, Adrianna Cyraniak, S. Freza, 2023, Chemical Physics Letters.

Selected boron, aluminum, and gallium trihalide and trihydride anions

J. Simons, P. Skurski, J. Brzeski, 2017 .

The reason why HAlCl(4) acid does not exist.

Celina Sikorska, P. Skurski, S. Freza, 2010, The journal of physical chemistry. A.

Bound-Excited Electronic States of the Anion of 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane†

J. Simons, P. Skurski, M. Sobczyk, 2003 .

Unusual and Conventional Dative Bond Formation by s2-Lone Pair Donation from Alkaline Earth Metal Atoms to BH3, AlH3, and GaH3.

J. Simons, P. Skurski, Dawid Faron, 2020, The journal of physical chemistry. A.

The mechanism of tert-butylthiol formation via hydrosulfurization of isobutene catalyzed by superacids (HBF4, HAsF6, and HSbF6)

P. Skurski, J. Brzeski, M. Czapla, 2019, Chemical Physics Letters.

A metastable [(MgF3)2]2− dianion composed of two superhalogen anions

J. Simons, P. Skurski, S. Freza, 2019, Journal of Fluorine Chemistry.

Mechanism of the ethanol-based (C2H5OH2)+(SbF6)− salt formation by the superacid-catalyzed acetaldehyde hydrogenation

P. Skurski, Olimpia Rybacka, 2018, Theoretical Chemistry Accounts.

Attaching Be or Mg to BH3 results in the formation of BeBH3 and MgBH3 molecules capable of forming stable anions

P. Skurski, I. Anusiewicz, 2018 .

Mechanisms of carbon monoxide hydrogenation yielding formaldehyde catalyzed by the representative strong mineral acid, H2SO4, and Lewis-Brønsted superacid, HF/AlF3.

P. Skurski, Olimpia Rybacka, M. Czapla, 2017, Physical chemistry chemical physics : PCCP.

Possible Formation of H3O+ Cations Due to Aluminum Fluoride Interactions with Water.

P. Skurski, I. Anusiewicz, Dorota Wileńska, 2017, The journal of physical chemistry. A.

Stability of Superhalogen Anions in the Aqueous Phase.

P. Skurski, S. Freza, I. Anusiewicz, 2016, Inorganic chemistry.

Theoretical and Experimental Investigations of The Decomposition of 10-methylacridinium Halides

P. Storoniak, K. Krzymiński, J. Błażejowski, 2000 .

Theoretical methods in thermodynamics of condensed phases

J. Błażejowski, P. Skurski, J. Rak, 1995 .

A Theoretical Approach to the Description of the Thermal Dissociation of N,N,N-Trimethylmethanaminium Halides

M. Jasionowski, J. Błażejowski, P. Skurski, 1998 .

Quasidegeneracy of zwitterionic and canonical tautomers of arginine solvated by an excess electron.

J. Simons, M. Gutowski, J. Rak, 2001, Journal of the American Chemical Society.

Toward an Understanding of the Chemiluminescence Accompanying the Reaction of 9-Carboxy-10-methylacridinium Phenyl Ester with Hydrogen Peroxide.

J. Rak, J. Błażejowski, P. Skurski, 1999, The Journal of organic chemistry.

(MgO)(-)(n) (n = 1-5) clusters: multipole-bound anions and photodetachment spectroscopy.

M. Gutowski, P. Skurski, L. Wang, 2000, Physical review letters.

An ab initio study on MgX3− and CaX3− superhalogen anions (X=F, Cl, Br)

Piotr Skurski, Monika Sobczyk, P. Skurski, 2003 .

Robust Photocatalytic Method Using Ethylene‐Bridged Flavinium Salts for the Aerobic Oxidation of Unactivated Benzylic Substrates

Z. Anwar, P. Skurski, I. Anusiewicz, 2021, Advanced Synthesis & Catalysis.

The correlation-bound anion of p-chloroaniline.

P. Skurski, Gaoxiang Liu, Sandra M. Ciborowski, 2019, The Journal of chemical physics.

Mechanism for repair of thymine dimers by photoexcitation of proximal 8-oxo-7,8-dihydroguanine.

J. Simons, P. Skurski, I. Anusiewicz, 2013, The journal of physical chemistry. A.

Modified IR νNH scale for computational applications

P. Skurski, J. Brzeski, M. Czapla, 2021 .

Thermodynamic and physico-chemical descriptors of chloronaphthalenes: an attempt to select features explaining environmental behaviour and specific toxic effects of these compounds

T. Puzyn, J. Falandysz, J. Błażejowski, 2001 .

Degradation of selected perfluoroalkyl substances (PFASs) using AlF3 in water.

P. Skurski, M. Czapla, 2023, Physical chemistry chemical physics : PCCP.

Characterization of the Rydberg Bonding in (NH4)2

J. Simons, P. Skurski, R. Barrios, 2000 .

An Unstable Anion Stabilized in a Molecular Trap

J. Simons, P. Skurski, 2000 .

A New Approach to the Resolution of the Excitation-emission Spectra of Multicomponent Systems

Adam Liwo, Stanislaw Oldziej, Piotr Skurski, 1997, Comput. Chem..

Towards the Application of Structure-Property Relationship Modeling in Materials Science: Predicting the Seebeck Coefficient for Ionic Liquid/Redox Couple Systems.

A. Sosnowska, T. Puzyn, Maciej Barycki, 2016, Chemphyschem : a European journal of chemical physics and physical chemistry.

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

W. C. Lineberger, W. Carl Lineberger, Kent M. Ervin, 2003 .

Dissociative electron attachment to HGaF4 Lewis-Brønsted superacid.

J. Simons, P. Skurski, Marcin Czapla, 2018, Physical chemistry chemical physics : PCCP.

Refinements to the Utah-Washington mechanism of electron capture dissociation.

J. Simons, P. Skurski, I. Anusiewicz, 2014, The journal of physical chemistry. B.

Attaching an alkali metal atom to an alkaline earth metal oxide (BeO, MgO, or CaO) yields a triatomic metal oxide with reduced ionization potential and redirected polarity

P. Skurski, I. Anusiewicz, Grzegorz Nowiak, 2016, Journal of Molecular Modeling.

AlF 4 superhalogen as the trigger-compound initiating the radical-substitution reactions

P. Skurski, Sylwia Freza, Marzena Marchaj, 2014 .

Moderately reactive molecules forming stable ionic compounds with superhalogens.

Celina Sikorska, P. Skurski, 2011, Inorganic chemistry.

Degradation of selected perfluoroalkyl substances (PFASs) using AlF3 in water.

P. Skurski, Marcin Czapla, 2023, Physical chemistry chemical physics : PCCP.