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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
Materials Chemistry and Physics, ISSN 0254-0584, 08/2017, Volume 196, pp. 52 - 61
To scrutinize the role of the weak interactions in structure-stability of zinc based metal-organic compounds a series of seventy derivatives were analyzed... 
Structure stability | π … π interactions | Raman tensors | C[sbnd]H … π | Weak X[sbnd]H … A | Weak X-H ...A | COMPLEX | C-H ... pi | MATERIALS SCIENCE, MULTIDISCIPLINARY | pi ... pi interactions
Journal Article
Angewandte Chemie International Edition, ISSN 1433-7851, 09/2017, Volume 56, Issue 37, pp. 11252 - 11257
Host–guest systems with Rebek imide type receptors and a 2,6‐di(isobutyramido)pyridine ligand were employed to investigate substituent effects in... 
π–π stacking interactions | Rebek imides | host–guest systems | substituent effects | supramolecular chemistry | Pyridines | Receptors | Sanders | Stacking | Supramolecular compounds | Spacer
Journal Article
Current Pharmaceutical Design, ISSN 1381-6128, 12/2007, Volume 13, Issue 34, pp. 3476 - 3493
The discovery and optimization of nonbonded interactions, such as van der Waals interactions, hydrogen bonds, salt bridges and the hydrophobic effect, between... 
C-H⋯F-C interaction | C-H⋯O interaction | O-H⋯F-C interaction | Weakly polar interaction | N-H⋯π interaction | Unconventional hydrogen bond | N-H⋯F-C interaction | O-H⋯π interaction | π⋯π interaction | Blue-shifting hydrogen bond | Structure based drug design | BACKBONE AMIDE INTERACTIONS | CATION-PI INTERACTIONS | PROTEIN-KINASE-C | CARBONIC-ANHYDRASE | BENZENE DIMER | pi center dot center dot center dot pi interaction | N-H center dot center dot center dot F-C interaction | weakly polar interaction | unconventional hydrogen bond | CENTER-DOT-O | INDANONE BENZYLPIPERIDINE INHIBITORS | C-H center dot center dot center dot O interaction | structure based drug design | ALPHA-HELICES | N-H center dot center dot center dot pi interaction | CH/PI INTERACTION | C-H center dot center dot center dot F-C interaction | PHARMACOLOGY & PHARMACY | blue-shifting hydrogen bond | O-H center dot center dot center dot pi interaction | O-H center dot center dot center dot F-C interaction | STRUCTURE-BASED DESIGN | Enzymes - chemistry | Humans | Models, Molecular | Technology, Pharmaceutical - methods | Structure-Activity Relationship | Pharmaceutical Preparations - metabolism | Animals | Proteins - metabolism | Hydrogen Bonding | Receptors, Cytoplasmic and Nuclear - chemistry | Drug Design | Pharmaceutical Preparations - chemistry | Protein Binding | Ligands | Protein Conformation | Receptors, Cell Surface - chemistry | Molecular Structure | Computer-Aided Design | Proteins - chemistry | Imaging, Three-Dimensional
Journal Article
Chemical Biology & Drug Design, ISSN 1747-0277, 10/2018, Volume 92, Issue 4, pp. 1809 - 1814
π–π interactions are common and important noncovalent interactions that contribute to biochemical molecular interactions, but the tools for the convenient 3D... 
π–π stacking | molecular modeling | bioinformatics | π–π interaction | User-Computer Interface | Quantum Theory | Proteins - chemistry | Databases, Protein
Journal Article
Advanced Materials, ISSN 0935-9648, 03/2018, Volume 30, Issue 10, pp. 1870069 - n/a
Fine‐tuning of the energy‐level alignment of molecular tunnel junctions is important to maximize their performance. In article number 1706322, Christian A.... 
π–π interactions | molecular diodes | molecular electronics | graphene electrodes | charge transport | Organic light emitting diodes | Molecular orbitals | Tunnel junctions | Graphene
Journal Article
Advanced Energy Materials, ISSN 1614-6832, 08/2016, Volume 6, Issue 15, pp. 1600742 - n/a
A wide bandgap polymer donor PBDTS‐DTBTO is designed and synthesized, which shows an optical bandgap of 1.76 eV and strong π–π interaction. By using a... 
strong π–π interaction | wide bandgap polymers | polymer solar cells | active layer thickness | complementary absorption
Journal Article
Advanced Functional Materials, ISSN 1616-301X, 03/2013, Volume 23, Issue 12, pp. 1507 - 1518
Under first‐principles computations, a simple strategy is identified to modulate the electronic and magnetic properties of zigzag graphene nanoribbons (zGNRs).... 
density functional calculations | polydiacetylenes derivatives | electronic structures | graphene nanoribbons | π‐π interaction | π-π interaction
Journal Article