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Publication DateAngewandte 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
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
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Loading RightsPolyhedron, ISSN 0277-5387, 02/2017, Volume 123, pp. 404 - 410
The copper(II) compound with dipicolinic acid consists of magnetically equivalent copper(II) ions linked by different hydrophobic interactions and H-bonds....
Superexchange | Computational calculation | Copper complex | Noncovalent interaction | EPR | PI-PI STACKING | IONS | SPECTRAL-LINES | CRYSTALLOGRAPHY | GLUTAMIC-ACID | HYDROGEN BRIDGES | CHEMISTRY, INORGANIC & NUCLEAR | COPPER(II) COMPLEXES | TRANSITION | PARAMAGNETIC-RESONANCE | SINGLE-CRYSTAL EPR | CU(HFAC)L-R | Copper compounds | Pyridine | Magnetic fields | Hydrogen | Analysis
Superexchange | Computational calculation | Copper complex | Noncovalent interaction | EPR | PI-PI STACKING | IONS | SPECTRAL-LINES | CRYSTALLOGRAPHY | GLUTAMIC-ACID | HYDROGEN BRIDGES | CHEMISTRY, INORGANIC & NUCLEAR | COPPER(II) COMPLEXES | TRANSITION | PARAMAGNETIC-RESONANCE | SINGLE-CRYSTAL EPR | CU(HFAC)L-R | Copper compounds | Pyridine | Magnetic fields | Hydrogen | Analysis
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Loading RightsJournal 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
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
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Noncovalent Lone Pair⋅⋅⋅(No‐π!)‐Heteroarene Interactions: The Janus‐Faced Hydroxy Group
Angewandte Chemie International Edition, ISSN 1433-7851, 07/2015, Volume 54, Issue 28, pp. 8169 - 8174
A comparative study using NMR spectroscopy and designed top‐pan molecular balances demonstrates that the noncovalent interaction of a hydroxy group with...
π interactions | conformational analysis | NMR spectroscopy | noncovalent interactions | heterocycles | Heterocycles | Noncovalent interactions | Conformational analysis | ORTHOGONAL DIPOLAR INTERACTIONS | ARENE INTERACTIONS | PAIR-PI | RECOGNITION | SUPRAMOLECULAR COMPLEXES | AROMATIC INTERACTIONS | ORGANIC FLUORINE | STACKING INTERACTIONS | CHEMISTRY, MULTIDISCIPLINARY | MOLECULAR TORSION BALANCES | interactions | ANION-PI INTERACTIONS | Models, Molecular | Acids, Heterocyclic - chemistry | Magnetic Resonance Spectroscopy - methods | Hydrogen Bonding | Hydrogen bonds | Hydrocarbons | Fluorides | Pyrazines | Attraction | Benzene | Quinoxalines | Terminals | Alkynes | Rings (mathematics)
π interactions | conformational analysis | NMR spectroscopy | noncovalent interactions | heterocycles | Heterocycles | Noncovalent interactions | Conformational analysis | ORTHOGONAL DIPOLAR INTERACTIONS | ARENE INTERACTIONS | PAIR-PI | RECOGNITION | SUPRAMOLECULAR COMPLEXES | AROMATIC INTERACTIONS | ORGANIC FLUORINE | STACKING INTERACTIONS | CHEMISTRY, MULTIDISCIPLINARY | MOLECULAR TORSION BALANCES | interactions | ANION-PI INTERACTIONS | Models, Molecular | Acids, Heterocyclic - chemistry | Magnetic Resonance Spectroscopy - methods | Hydrogen Bonding | Hydrogen bonds | Hydrocarbons | Fluorides | Pyrazines | Attraction | Benzene | Quinoxalines | Terminals | Alkynes | Rings (mathematics)
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Loading RightsInorganic 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
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
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Loading RightsANGEWANDTE 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
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
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Loading RightsJournal 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
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
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Loading RightsChemical 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
Copper - chemistry | Luminescence | Chemical Sciences
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Loading RightsANGEWANDTE CHEMIE-INTERNATIONAL EDITION, ISSN 1433-7851, 2011, Volume 50, Issue 41, pp. 9564 - 9583
COORDINATION CHEMISTRY | host-guest systems | CATION-PI | AB-INITIO | OPTICAL-PROPERTIES | PUSH-PULL RODS | CRYSTAL-STRUCTURES | noncovalent interactions | STACKING INTERACTIONS | crystal structures | CHEMISTRY, MULTIDISCIPLINARY | AMINO-AROMATIC INTERACTIONS | anion binding | supramolecular chemistry | N-CONFUSED PORPHYRINS
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Secondary Interactions versus Intramolecular π–π Interactions in CuII–Diradical Complexes
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
Pi interactions | Stacking interactions | Copper | Radicals | Secondary interactions
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Loading RightsPhysical Chemistry Chemical Physics, ISSN 1463-9076, 2007, Volume 9, Issue 39, pp. 5291 - 5303
Non-covalent interactions play an important role in chemistry, physics and especially in biodisciplines. They determine the structure of biomacromolecules such...
ACID BASE-PAIRS | INCLUDING DISPERSION CORRECTIONS | INTERMOLECULAR INTERACTION ENERGIES | AB-INITIO | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DENSITY-FUNCTIONAL-THEORY | GAS-PHASE | CHEMISTRY, PHYSICAL | ADAPTED PERTURBATION-THEORY | STACKING INTERACTIONS | VAN-DER-WAALS | ELECTRONIC-STRUCTURE | Thermodynamics | DNA - chemistry | Base Pairing | Hydrogen Bonding | Hydrophobic and Hydrophilic Interactions | Models, Molecular | Proteins - chemistry | Nucleic Acid Conformation
ACID BASE-PAIRS | INCLUDING DISPERSION CORRECTIONS | INTERMOLECULAR INTERACTION ENERGIES | AB-INITIO | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DENSITY-FUNCTIONAL-THEORY | GAS-PHASE | CHEMISTRY, PHYSICAL | ADAPTED PERTURBATION-THEORY | STACKING INTERACTIONS | VAN-DER-WAALS | ELECTRONIC-STRUCTURE | Thermodynamics | DNA - chemistry | Base Pairing | Hydrogen Bonding | Hydrophobic and Hydrophilic Interactions | Models, Molecular | Proteins - chemistry | Nucleic Acid Conformation
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Loading RightsAngewandte Chemie International Edition, ISSN 1433-7851, 02/2014, Volume 53, Issue 8, pp. 2038 - 2054
We have collated various supramolecular designs that utilize organic donor–acceptor CT complexation to generate noncovalently co‐assembled structures including...
amphiphiles | liquid crystals | gels | supramolecular chemistry | charge transfer | SUPRA-AMPHIPHILES | TRANSPORT-PROPERTIES | AROMATIC STACKING | BUILDING-BLOCKS | SELF-ORGANIZATION | STACKING INTERACTIONS | METAL-ION-COMPLEXATION | CHEMISTRY, MULTIDISCIPLINARY | SEQUENCE INFORMATION | INTERACTION PROMOTED GELATION | SYNTHETIC-POLYMER | Chromophores | Vesicles | Phases | Gels | Stacking | Micelles | Nanotubes | Electronics | Assemblies
amphiphiles | liquid crystals | gels | supramolecular chemistry | charge transfer | SUPRA-AMPHIPHILES | TRANSPORT-PROPERTIES | AROMATIC STACKING | BUILDING-BLOCKS | SELF-ORGANIZATION | STACKING INTERACTIONS | METAL-ION-COMPLEXATION | CHEMISTRY, MULTIDISCIPLINARY | SEQUENCE INFORMATION | INTERACTION PROMOTED GELATION | SYNTHETIC-POLYMER | Chromophores | Vesicles | Phases | Gels | Stacking | Micelles | Nanotubes | Electronics | Assemblies
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Loading RightsAngewandte 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
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
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Loading RightsNATURE, 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
ASYMMETRIC CATALYSIS | SQUALENE CYCLASE | ENOLATE CHEMISTRY | MULTIDISCIPLINARY SCIENCES | AB-INITIO | SUPRAMOLECULAR COMPLEXES | ANION-CATALYSIS | TRANSFER HYDROGENATION | ACIDIC SURFACES | AROMATIC STACKING INTERACTIONS | LONE-PAIR
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Loading RightsActa Materialia, ISSN 1359-6454, 2011, Volume 59, Issue 2, pp. 812 - 821
Dislocation interaction with and accumulation at twin boundaries have been reported to significantly improve the strength and ductility of nanostructured...
Twin boundaries | Interactions | Nanocrystalline materials | fcc | Dislocations | FORMATION MECHANISM | MATERIALS SCIENCE, MULTIDISCIPLINARY | METALLURGY & METALLURGICAL ENGINEERING | STACKING-FAULT ENERGY | MOLECULAR-DYNAMICS SIMULATION | CENTERED-CUBIC METALS | FIVEFOLD DEFORMATION TWINS | NANOSCALE TWINS | STRAIN-RATE SENSITIVITY | NANOTWINNED COPPER | GRAINED COPPER | RE ALLOY | Nanocrystals | Planes | Face centered cubic lattice | Alloys | Nanostructure | Twinning | FCC metals
Twin boundaries | Interactions | Nanocrystalline materials | fcc | Dislocations | FORMATION MECHANISM | MATERIALS SCIENCE, MULTIDISCIPLINARY | METALLURGY & METALLURGICAL ENGINEERING | STACKING-FAULT ENERGY | MOLECULAR-DYNAMICS SIMULATION | CENTERED-CUBIC METALS | FIVEFOLD DEFORMATION TWINS | NANOSCALE TWINS | STRAIN-RATE SENSITIVITY | NANOTWINNED COPPER | GRAINED COPPER | RE ALLOY | Nanocrystals | Planes | Face centered cubic lattice | Alloys | Nanostructure | Twinning | FCC metals
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