SLAWOMIR
GRABOWSKI
Argitalpenak (22) SLAWOMIR GRABOWSKI argitalpenak
2024
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Hydrogen bond types which do not fit accepted definitions
Chemical Communications, Vol. 60, Núm. 49, pp. 6239-6255
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Theoretical Insights into Bifurcated Intramolecular Dihydrogen Bonds
ChemPhysChem, Vol. 25, Núm. 4
2023
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C-H⋯C hydrogen bond and alkali metal C⋯Z⋯C (Z = Li, Na, K) analogues - N-heterocyclic carbenes in coordination spheres of protons and alkali metal cations: crystal structures and theoretical analysis
CrystEngComm, Vol. 25, Núm. 32, pp. 4550-4561
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Double Centrosymmetric Si···π Tetrel Bonds as New Synthons-Evidence from Crystal Structures and DFT Calculations
Journal of Physical Chemistry A, Vol. 127, Núm. 47, pp. 9995-10007
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Ga···C Triel Bonds—Why They Are Not Strong Enough to Change Trigonal Configuration into Tetrahedral One: DFT Calculations on Dimers That Occur in Crystal Structures
International Journal of Molecular Sciences, Vol. 24, Núm. 15
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Halogen Bonds between Diiodotetrafluorobenzenes and Halide Anions: Theoretical Analysis
Crystal Growth and Design, Vol. 23, Núm. 1, pp. 489-500
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Halogen bonds with carbenes acting as Lewis base units: complexes of imidazol-2-ylidene: theoretical analysis and experimental evidence
Physical chemistry chemical physics : PCCP, Vol. 25, Núm. 13, pp. 9636-9647
2022
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Enhancing Effects of the Cyano Group on the C-X∙∙∙N Hydrogen or Halogen Bond in Complexes of X-Cyanomethanes with Trimethyl Amine: CH3−n(CN)nX∙∙∙NMe3, (n = 0–3; X = H, Cl, Br, I)
International Journal of Molecular Sciences, Vol. 23, Núm. 19
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Proton and Lithium Cations Linked to π-Electron and σ-Electron Systems: Are Such Interactions beyond or within the Definition of Hydrogen/Lithium Bond?
ChemPhysChem, Vol. 23, Núm. 20
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Sandwich, Triple-Decker and Other Sandwich-like Complexes of Cyclopentadienyl Anions with Lithium or Sodium Cations
Molecules, Vol. 27, Núm. 19
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σ-Hole Bonds and the VSEPR Model—From the Tetrahedral Structure to the Trigonal Bipyramid
Sci, Vol. 4, Núm. 2
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∏-Hole Tetrel Bonds—Lewis Acid Properties of Metallylenes
Crystals, Vol. 12, Núm. 1
2019
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Tetravalent Oxygen and Sulphur Centres Mediated by Carborane Superacid: Theoretical Analysis
ChemPhysChem, Vol. 20, Núm. 19, pp. 2443-2450
2018
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Aluminum's preferential binding site in proteins: sidechain of amino acids versus backbone interactions
Journal of Inorganic Biochemistry, Vol. 181, pp. 111-116
2017
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π⋅⋅⋅H+⋅⋅⋅π Hydrogen Bonds and Their Lithium and Gold Analogues: MP2 and CASPT2 Calculations
ChemPhysChem, Vol. 18, Núm. 17, pp. 2409-2417
2016
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Comparison of Hydrogen and Gold Bonding in [XHX]−, [XAuX]−, and Isoelectronic [NgHNg]+, [NgAuNg]+(X=Halogen, Ng=Noble Gas)
Chemistry - A European Journal, Vol. 22, Núm. 32, pp. 11317-11328
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Dihydrogen bond interactions as a result of H2 cleavage at Cu, Ag and Au centres
Physical Chemistry Chemical Physics, Vol. 18, Núm. 18, pp. 12810-12818
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Structural and optical properties of the naked and passivated Al5Au5 bimetallic nanoclusters
Journal of Chemical Physics, Vol. 144, Núm. 11
2015
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Aluminum and its effect in the equilibrium between folded/unfolded conformation of NADH
Journal of Inorganic Biochemistry, Vol. 152, pp. 139-146
2010
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Ab initio calculations on C6H6⋯(HF) n clusters - X-H⋯π hydrogen bond
Canadian Journal of Chemistry, Vol. 88, Núm. 8, pp. 769-778