Combined Cation-pi and Anion-pi Interactions for Zwitterion RecognitionPerraud, ORobert, VGornitzka, HMartinez, ADutasta, J PPerraud O, Robert V, Gornitzka H, Martinez A, Dutasta J-P (2012) Combined cation–π and anion–π interactions for zwitterion recognition. Angew Chem Int Ed 51:...
Cation-pi and anion-pi interactionsIn this review, we analyze the interaction of ions with aromatic ringsFronteraQuioneroDeyàCation-pi and anion-pi interactions. Antonio Frontera,David Quinonero,Pere M. Deya. WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE . 2011...
This tutorial review provides an overview of the theoretical and experimental investigations that resulted in the recognition of anion-pi interactions, i.e., non-covalent forces between electron deficient aromatic systems and anions. Several pioneering theoretical studies revealed that these interactions are...
We also report crystallographic evidence derived from the solid-state structure of the dinuclear metallocycle in support of the existence of anion-pi-pi interactions.关键词: Anodes Cathodes Density measurement Electric variables measurement Electron beams Magnetic field measurement Magnetic fields Numerical ...
a0,3 mm - mask for the glue. 0,3毫米-面具为胶浆。[translate] aentrr you entrr您[translate] aThermodynamics of Anion-pi Interactions in Aqueous Solution 阴离子pi互作用热力学在水溶液[translate]
1. Anion-pi Interactions in Crystal Structures: Commonplace or Extraordinary? [J] . Hay BP, Custelcean R Crystal growth & design . 2009,第6期 机译:晶体结构中的阴离子-π相互作用:是平常的还是非凡的? 2. Molybdenum(VI) network polymers based on anion-pi interaction and hydrogen bonding: Sy...
Anion- π interactions in supramolecular architec- tures. Acc Chem Res 2013;46:894-906.Chifotides, H. T. & Dunbar, K. R. Anion-π interactions in supramolecular architectures. Acc. Chem. Res. 46, 894-906 (2013).Anion-π interactions in supramolecular architectures. Chifotides. H. T,...
In 6-9, pi-pi stacking interactions are maximized, whereas multiple and shorter (therefore stronger) anion-pi interactions between the anions and the tetrazine rings are established in 1-5b. These differences reflect the more electron-rich character of the bppn pyridazine ring as compared to the...
The balancing of size repulsion with induction and dispersion attraction is described as a combination of ion−bond interactions and an electrostatic component, rationalized on the basis of the benzene quadrupole moment, is also included. For M+−benzene−X− aggregates, the simultaneous ...
We report high-level ab initio calculations (CCSD(T)(full)/CBS//SCS-RI-MP2(full)/aug-cc-pwCVTZ) that demonstrate the importance of cooperativity effects when Anion–π and CH/π interactions are simultaneously established with benzene as the π-system. In fact, most of the complexes exhib...