Wyszukiwarka
prof. dr hab. Piotr Skurski
Zatrudnienie
Obszary badawcze
Publikacje
Filtry
wszystkich: 130
Katalog Publikacji
Rok 2012
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Dipole and Coulomb Forces in Electron Capture Dissociation and Electron Transfer Dissociation Mass Spectroscopy
Publikacja -
Functional Thin Films Resulting from Parylene–Vinyl Copolymerization
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Reactions of parylenes with double bonds: An ab initio study
Publikacja -
Stable anions formed by organic molecules substituted with superhalogen functional groups
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The saturation of the excess electron binding energy in AlnF3n+1- (n= 1–5) anions
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Towards an understanding of the nature of superhalogen anions: anab initiostudy of the system
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Why Are SiX5– and GeX5– (X = F, Cl) Stable but Not CF5– and CCl5–?
Publikacja
Rok 2011
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Moderately Reactive Molecules Forming Stable Ionic Compounds with Superhalogens
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THE PERFORMANCE OF SELECTED AB INITIO METHODS IN ESTIMATING ELECTRON BINDING ENERGIES OF SUPERHALOGEN ANIONS
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Theoretical Search for Alternative Nine-Electron Ligands Suitable for Superhalogen Anions
Publikacja
Rok 2010
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A strongly bound OF3- anion and its unstable parent neutral OF3 species
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Enormously large (approaching 14 eV!) electron binding energies of [HnFn+1]- (n= 1–5, 7, 9, 12) anions
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The IP vs. VDE competition as a key factor determining the stability of the MgBX5 (X = F, Cl) compounds
Publikacja -
The Reason Why HAlCl4 Acid Does Not Exist
Publikacja
Rok 2009
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Cationic and anionic daughters of AlOH and GaOH. An ab initio study
Publikacja -
Halogenoids as Ligands in Superhalogen Anions
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Is the p-chloroaniline anion bound almost entirely by correlation?
Publikacja
Rok 2008
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BX4− and AlX4− Superhalogen Anions (X = F, Cl, Br): An ab Initio Study
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Introducing various ligands into superhalogen anions reduces their electronic stabilities
Publikacja
Rok 2007
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Electron Binding Capabilities of Some Silylenes Having Small Singlet−Triplet Splittings or Triplet Ground States
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Is hydrogen capable of playing a central atom role in superhalogen anions?
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Possible mechanisms for protecting NCα bonds in helical peptides from electron-capture (or transfer) dissociation
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Unusual structures of Mg2F5- superhalogen anion
Publikacja
Rok 2006
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Simulating Electron Transfer Attachment to a Positively Charged Model Peptide
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TG-FTIR, DSC and quantum chemical studies of the thermal decomposition of quaternary methylammonium halides
Publikacja
Rok 2005
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A Theoretical Model for Indirect Dissociative Electron Attachment
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Backbone and Side-Chain Cleavages in Electron Detachment Dissociation (EDD)
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Charge Loss in Gas-Phase Multiply Negatively Charged Oligonucleotides
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Coulomb-Assisted Dissociative Electron Attachment: Application to a Model Peptide
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Dissociative Low-Energy Electron Attachment to the C–S Bond of H3CSCH3 Influenced by Coulomb Stabilization
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Inverse Potassium Hydride: A Theoretical Study
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Low-energy (0.1 eV) electron attachment S?S bond cleavage assisted by Coulomb stabilization
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Negatively Charged Xanthine. I. Anions Formed by Canonical Isomers
Publikacja
Rok 2004
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Damage to Model DNA Fragments from Very Low-Energy (<1 eV) Electrons
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Effects of Base π-Stacking on Damage to DNA by Low-Energy Electrons
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Excess Electron Attachment to Disulfide-Bridged l,l-Cystine. An ab Initio Study
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Theoretical Study of Damage to DNA by 0.2−1.5 eV Electrons Attached to Cytosine
Publikacja
Rok 2003
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An ab initio study on MgX3− and CaX3− superhalogen anions (X=F, Cl, Br)
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Are HBO−and BOH−electronically stable?
Publikacja -
Bound-Excited Electronic States of the Anion of 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane
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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
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Dipole-bound anions supported by charge-transfer interaction: Anionic states of HnF3?nN ? BH3 and H3N ? BHnF3?n (n = 0, 1, 2, 3)
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Electron detachment energies in high-symmetry alkali halide solvated-electron anions
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Inverse Sodium Hydride: A Theoretical Study
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Negative Ion Formation in Sodium Chloride TrimerAn ab Initio Study
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Shape resonance of H[sub 2][sup −] anion stabilized in a molecular trap
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Shape resonance of the ethylene anion stabilized in a molecular trap
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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
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The origin of luminescence accompanying electrochemical reduction or chemical decomposition of peroxydisulfates
Publikacja
Rok 2002
wyświetlono 1086 razy