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Angewandte Chemie International Edition, ISSN 1433-7851, 10/2014, Volume 53, Issue 43, pp. 11567 - 11570
The self‐assembly of organic TCNQF.− radicals (2‐fluoro‐7,7,8,8‐tetracyano‐p‐quinodimethane) and the anisotropic [Tb(valpn)Cu]3+ dinuclear cations produced a... 
π–π stacking interactions | X‐ray diffraction | radical ions | TCNQ radicals | single‐chain magnets | X-ray diffraction | Radical ions | π-π stacking interactions | Single-chain magnets | single-chain magnets | CU2 | TECTONS | TCNQ | RELAXATION | SYSTEMS | stacking interactions | CHEMISTRY, MULTIDISCIPLINARY | Schiff bases | Yuan (China) | Magnetization | Anisotropy
Journal Article
Journal of the American Chemical Society, ISSN 0002-7863, 12/2015, Volume 137, Issue 48, pp. 15152 - 15160
Protein–carbohydrate interactions play pivotal roles in health and disease. However, defining and manipulating these interactions has been hindered by an... 
PI-INTERACTIONS | ORIGIN | NMR | MOLECULAR RECOGNITION | CONFORMATION | STACKING INTERACTIONS | CHEMISTRY, MULTIDISCIPLINARY | HYDROGEN-BONDS | WATER | PDB | Crystallography, X-Ray | Proteins - chemistry | Carbohydrates - chemistry | Databases, Protein | Amino Acids, Aromatic - chemistry | Proteins | Enrichment | Residues | Carbohydrates | Tryptophan | Electronics | Indoles | Saccharides
Journal Article
Inorganic Chemistry, ISSN 0020-1669, 11/2018, Volume 57, Issue 22, pp. 14159 - 14169
A novel luminescent clamshell-like platinum­(II) complex with rac-tartrate, rac-[{PtII(4Me2bpy)}2(μ-tart)] (Pt2; 4Me2bpy: 4,4′-dimethyl-2,2′-bipyridine; tartH2... 
VALENCE BASIS-SETS | ORGANOMETALLIC COMPOUNDS | PALLADIUM(II) COMPLEXES | EXTENDED BASIS-SETS | PT-PT | MOLECULAR-ORBITAL METHODS | PI-PI STACKING | METALLOPHILIC INTERACTIONS | PHOTOPHYSICAL PROPERTIES | AB-INITIO PSEUDOPOTENTIALS | CHEMISTRY, INORGANIC & NUCLEAR
Journal Article
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, ISSN 1433-7851, 06/2017, Volume 56, Issue 25, pp. 7209 - 7212
A series of N-arylimide molecular balances were designed to study and measure fluorine-aromatic (F-pi) interactions. Fluorine substituents gave rise to... 
ALKYL | RECOGNITION | AROMATIC STACKING INTERACTIONS | HALOGEN | ATTRACTIVE INTERACTION | pi interactions | CHEMISTRY, MULTIDISCIPLINARY | SOLID-STATE | DOT-C=O INTERACTIONS | MEDICINAL CHEMISTRY | BOND | F-pi interactions | supramolecular chemistry | TORSION BALANCE | electrostatic interactions | fluorine
Journal Article
Journal of the American Chemical Society, ISSN 0002-7863, 10/2017, Volume 139, Issue 42, pp. 15160 - 15167
Favorable molecular interactions between group 16 elements have been implicated in catalysis, biological processes, and materials and medicinal chemistry. Such... 
CH-PI INTERACTIONS | MOLECULAR RECOGNITION | NMR-SPECTROSCOPY | SULFUR-OXYGEN | DISPERSION FORCES | AROMATIC STACKING INTERACTIONS | CHEMISTRY, MULTIDISCIPLINARY | THEORETICAL INVESTIGATIONS | NONBONDED INTERACTION | SELENIUM | HYDROGEN-BONDS | Molecular simulation | Chemical bonds | Usage | Chemical synthesis | Analysis
Journal Article
Chemical communications (Cambridge, England), ISSN 1359-7345, 02/2016, Volume 52, Issue 14, pp. 2932 - 2935
This case study on a series of monomeric, dimeric and polymeric Cu(I) chlorido NHC-picolyl complexes shows that cuprophilic interactions can ensure strong... 
Copper - chemistry | Luminescence | Chemical Sciences
Journal Article
European Journal of Inorganic Chemistry, ISSN 1434-1948, 06/2016, Volume 2016, Issue 17, pp. 2731 - 2737
Two new non‐innocent ligands, H2LOPh and H2LSPh, were synthesized. Both ligands reacted with 0.5 equiv. of CuCl2·2H2O to provide the corresponding mononuclear... 
Pi interactions | Stacking interactions | Copper | Radicals | Secondary interactions
Journal Article
Physical Chemistry Chemical Physics, ISSN 1463-9076, 2007, Volume 9, Issue 39, pp. 5291 - 5303
Journal Article
Angewandte Chemie International Edition, ISSN 1433-7851, 02/2014, Volume 53, Issue 8, pp. 2038 - 2054
Journal Article
Angewandte Chemie International Edition, ISSN 1433-7851, 04/2008, Volume 47, Issue 18, pp. 3430 - 3434
Van der Waals complexes are formed by almost all neutral molecules, which begs the question as to what is so special about the interaction between parallel... 
energy decomposition analysis | density functional calculations | ab initio calculations | stacking interactions | supramolecular chemistry | Density functional calculations | Stacking interactions | Ab initio calculations | Energy decomposition analysis | Supramolecular chemistry
Journal Article
NATURE, ISSN 0028-0836, 03/2017, Volume 543, Issue 7647, pp. 637 - 646
Molecular recognition, binding and catalysis are often mediated by non-covalent interactions involving aromatic functional groups. Although the relative... 
ASYMMETRIC CATALYSIS | SQUALENE CYCLASE | ENOLATE CHEMISTRY | MULTIDISCIPLINARY SCIENCES | AB-INITIO | SUPRAMOLECULAR COMPLEXES | ANION-CATALYSIS | TRANSFER HYDROGENATION | ACIDIC SURFACES | AROMATIC STACKING INTERACTIONS | LONE-PAIR
Journal Article
Acta Materialia, ISSN 1359-6454, 2011, Volume 59, Issue 2, pp. 812 - 821
Journal Article