. "Former studies of the CH-pi interactions between carbohydrates and aromatic moieties were focused on exploration of interaction energies in complexes of selected carbohydrates with benzene and naphthalene as simplest representatives of aromatic amino acids side chains. These studies provided complex insight into the nature and strength of carbohydrate-aromatic CH-pi interaction as well as its additivity with respect to total number of pi-electrons interacting it the aromatic system. The next logical step in complex study of CH-pi interaction is to study the influence of electron density in the aromatic system to the total interaction energy of the carbohydrate-aromatic complex. For this reason, we chose established set of selected carbohydrates mentioned above and constructed aromatic systems derivatives with expected increased and decreased electron density in the cycle \u2013 namely symmetrical difluoro-, trifluoro- and tetrafluoro-benzene and symmetrical diazine, triazine and tetrazine."@en . "CH-pi Interaction between Carbohydrates and Aromatic Moieties: Electron Density Issue" . . . . . "Matu\u0161ka, Radek" . . . . "CH-pi interaction benzene electron density DFT calculations"@en . "CH-pi Interaction between Carbohydrates and Aromatic Moieties: Electron Density Issue" . . "3"^^ . . . "[DCB8359D1968]" . . "3"^^ . . "Former studies of the CH-pi interactions between carbohydrates and aromatic moieties were focused on exploration of interaction energies in complexes of selected carbohydrates with benzene and naphthalene as simplest representatives of aromatic amino acids side chains. These studies provided complex insight into the nature and strength of carbohydrate-aromatic CH-pi interaction as well as its additivity with respect to total number of pi-electrons interacting it the aromatic system. The next logical step in complex study of CH-pi interaction is to study the influence of electron density in the aromatic system to the total interaction energy of the carbohydrate-aromatic complex. For this reason, we chose established set of selected carbohydrates mentioned above and constructed aromatic systems derivatives with expected increased and decreased electron density in the cycle \u2013 namely symmetrical difluoro-, trifluoro- and tetrafluoro-benzene and symmetrical diazine, triazine and tetrazine." . "RIV/00216224:14310/13:00066082" . . "RIV/00216224:14310/13:00066082!RIV14-MSM-14310___" . . . . . "14310" . "65370" . "Ko\u010Da, Jaroslav" . "CH-pi Interaction between Carbohydrates and Aromatic Moieties: Electron Density Issue"@en . "P(GD301/09/H004), P(LC06030), Z(MSM0021622413)" . "CH-pi Interaction between Carbohydrates and Aromatic Moieties: Electron Density Issue"@en . "Kozmon, Stanislav" . .