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  • In this article we present the first systematic study of the additive properties (i.e. degree of additivity) of the carbohydrate-aromatic moiety CH-pi dispersion interaction. The additive properties were studied on the beta-D-glucopyranose, beta-D-mannopyranose and alpha-L-fucopyranose complexes with the naphthalene molecule by comparing the monodentate (single CH-pi) and bidentate (two CH-pi) complexes. All model complexes were optimized using the DFT-D approach, at the BP/def2-TZVPP level of theory. The interaction energies were refined using single point calculations at highly correlated ab initio methods at the CCSD(T)/CBS level, calculated as EMP2 CBS + (ECCSD(T) - EMP2)Small Basis.
  • In this article we present the first systematic study of the additive properties (i.e. degree of additivity) of the carbohydrate-aromatic moiety CH-pi dispersion interaction. The additive properties were studied on the beta-D-glucopyranose, beta-D-mannopyranose and alpha-L-fucopyranose complexes with the naphthalene molecule by comparing the monodentate (single CH-pi) and bidentate (two CH-pi) complexes. All model complexes were optimized using the DFT-D approach, at the BP/def2-TZVPP level of theory. The interaction energies were refined using single point calculations at highly correlated ab initio methods at the CCSD(T)/CBS level, calculated as EMP2 CBS + (ECCSD(T) - EMP2)Small Basis. (en)
Title
  • Dispersion interactions of carbohydrates with condensate aromatic moieties: theoretical study on the CH-pi interaction additive properties
  • Dispersion interactions of carbohydrates with condensate aromatic moieties: theoretical study on the CH-pi interaction additive properties (en)
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  • Dispersion interactions of carbohydrates with condensate aromatic moieties: theoretical study on the CH-pi interaction additive properties
  • Dispersion interactions of carbohydrates with condensate aromatic moieties: theoretical study on the CH-pi interaction additive properties (en)
skos:notation
  • RIV/60461373:22330/11:43891972!RIV12-MSM-22330___
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  • P(ED1.1.00/02.0068), P(GD301/09/H004), P(LC06030), Z(MSM0021622413), Z(MSM6046137305)
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  • 31
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  • 194856
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  • RIV/60461373:22330/11:43891972
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  • dispersion interactions; DFT; ab initio (en)
http://linked.open.../riv/klicoveSlovo
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  • GB - Spojené království Velké Británie a Severního Irska
http://linked.open...ontrolniKodProRIV
  • [35ED0DCA5742]
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  • Physical Chemistry Chemical Physics
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  • 13
http://linked.open...iv/tvurceVysledku
  • Koča, Jaroslav
  • Kozmon, Stanislav
  • Matuška, Radek
  • Spiwok, Vojtěch
http://linked.open...ain/vavai/riv/wos
  • 000293172300036
http://linked.open...n/vavai/riv/zamer
issn
  • 1463-9076
number of pages
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  • 10.1039/c1cp21071h
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  • 22330
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