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prof. dr hab. Piotr Skurski
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total: 130
Catalog Publications
Year 2002
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An excess electron binding to the `purple' zwitterion quinonoid
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An excess electron bound to urea. III. The urea dimer as an electron trap
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Dipole-bound and dispersion-bound anions supported by the asymmetric tautomers of aminophosphine: H3NPH and HNPH3
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Dipole-bound anions supported by charge-transfer interaction: valence- and dipole-bound anionic states of H3N→BF3
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First Evidence of Rhombic (NaCl)2-. Ab Initio Reexamination of the Sodium Chloride Dimer Anion
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Mechanism for Damage to DNA by Low-Energy Electrons
Publication
Year 2001
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Ab initio electronic structure of HCN− and HNC− dipole-bound anions and a description of electron loss upon tautomerization
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An excess electron bound to urea. I. Canonical and zwitterionic tautomers
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An excess electron bound to urea oligomers. II. Chains and ribbons
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Anab initiostudy of the betaine anion–dipole-bound anionic state of a model zwitterion system
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Is 9-acridinamine anion a dispersion-bound anion?
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Low-Energy Tautomers and Conformers of Neutral and Protonated Arginine
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Non-ionic and zwitterionic forms of neutral arginine – an ab initio study
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Quasidegeneracy of Zwitterionic and Canonical Tautomers of Arginine Solvated by an Excess Electron
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Year 2000
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A dipole-bound dianion
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Anab initiostudy of (H3B←NH3)−—a dipole-bound anion supported by the dative charge-transfer bond in the neutral host
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Bi-dipole-bound anions
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Dipole-Bound Anions of Glycine Based on the Zwitterion and Neutral Structures
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Excited electronic states of the anion of 7,7,8,8-tetracyanoquinodimethane (TCNQ)
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Experimental and Theoretical Investigations of the Stability of Two Small Gaseous Dicarboxylate Dianions: Acetylene Dicarboxylate and Succinate
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(MgO)n−(n=1–5)Clusters: Multipole-Bound Anions and Photodetachment Spectroscopy
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Repulsive Coulomb Barriers in Compact Stable and Metastable Multiply Charged Anions
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Year 1999
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IR–Raman, NMR and density functional methods in the examination of tautomerism and features of N-methyl substituted 9-acridinamine derivatives
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Theoretical study of the dipole-bound anion (HPPH3)−
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Toward an Understanding of the Chemiluminescence Accompanying the Reaction of 9-Carboxy-10-methylacridinium Phenyl Ester with Hydrogen Peroxide
Publication
Year 1996
Year 1995
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Theoretical methods in thermodynamics of condensed phases
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Theoretical prediction of enthalpies and temperatures of sublimation of organochlorine compounds including pesticides
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Theoretical Studies on the Structure, Stability, Ability To Undergo Internal Transformations, and Tautomerization, as Well as Reactivity, of H2PPH2 and HPPH3 Molecules
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Thermodynamics of the thermal decomposition of calcium oxalate monohydrate examined theoretically
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