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Accounts of Chemical Research, ISSN 0001-4842, 08/2014, Volume 47, Issue 8, pp. 2574 - 2581
CONSPECTUS: The potential application of carbon nanomaterials in biology and medicine increases the necessity to understand the nature of their interactions... 
FUNCTIONALIZATION | CATION-PI INTERACTIONS | METAL-ION | POLYCYCLIC SYSTEMS | GRAPHENE | GAS | DNA NUCLEOBASES | NANOTUBES | ADSORPTION | BINDING | CHEMISTRY, MULTIDISCIPLINARY | Chemical bonds | Chemical properties | Research | Properties | Nanotechnology
Journal Article
CHEMICAL SOCIETY REVIEWS, ISSN 0306-0012, 2008, Volume 37, Issue 1, pp. 68 - 83
This tutorial review provides an overview of the theoretical and experimental investigations that resulted in the recognition of anion-pi interactions, i.e.,... 
CATION-PI | RECOGNITION | AB-INITIO | COMPLEXES | CRYSTALLOGRAPHIC EVIDENCE | SYSTEMS | ELECTRON-DEFICIENT | CHARGE-TRANSFER | BINDING | CHEMISTRY, MULTIDISCIPLINARY | N-CONFUSED PORPHYRINS | Hydrocarbons, Aromatic - chemistry | Macromolecular Substances - chemistry | Models, Chemical | Models, Molecular | Crystallography, X-Ray | Molecular Structure | Anions - chemistry
Journal Article
Journal of the American Chemical Society, ISSN 0002-7863, 04/2016, Volume 138, Issue 13, pp. 4270 - 4277
This Perspective elaborates on the currently unfolding interest in integrating unorthodox non-covalent interactions into functional systems. Initial emphasis... 
CATALYSIS | HOLE | CATION-PI INTERACTIONS | ACTIVATION | RECOGNITION | ANION-PI | OPTIMIZATION | BOND | BINDING | CHEMISTRY, MULTIDISCIPLINARY | Chemical bonds | Catalysis | Chemical properties | Analysis
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
Angewandte Chemie International Edition, ISSN 1433-7851, 04/2018, Volume 57, Issue 15, pp. 4067 - 4072
A series of rod‐shaped polyoxometalates (POMs) [Bu 4 N] 7 [Mo 6 O 18 NC(CH 2 O) 3 MnMo 6 O 18 (OCH 2 ) 3 CNMo 6 O 18 ] and [Bu 4 N] 7 [ArNMo 6 O 17 NC(CH 2 O)... 
binding affinity | self-recognition | cation–π interaction | polyoxometalates | macroionic self-assembly | Spectroscopy | Chemical industry | Crystals | Titration calorimetry | Polyoxometallates | Zinc | Capital expenditures | Ionic strength | Clusters | Calorimetry | Titration | Cations | Assembly | cation-pi interaction | INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY
Journal Article
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, ISSN 1463-9076, 2015, Volume 17, Issue 38, pp. 24748 - 24753
In this manuscript we combine high level ab initio calculations (RI-MP2/aug-cc-pVTZ) and the analysis of several crystal structures to demonstrate the... 
HYDROGEN | CATION-PI | RECOGNITION | CHALCOGEN-CHALCOGEN INTERACTIONS | CRYSTAL-STRUCTURE | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | CARBON-BOND | TETREL | SUPRAMOLECULAR CHEMISTRY | ELECTRON-DONORS | XENON TETRAFLUORIDE | Solid state | X-rays | Xenon | Physical chemistry | Atomic structure | Bonding | Computer programs | Crystal structure
Journal Article
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, ISSN 0002-7863, 08/2012, Volume 134, Issue 33, pp. 13679 - 13691
The recent emergence of anion-pi interactions has added a new dimension to supramolecular chemistry of anions. Yet, after a decade since its inception, actual... 
HALIDE RECOGNITION | CATION-PI | SPECTROSCOPY | PERSPECTIVE | COMPLEXES | CHEMISTRY | NAPHTHALENE DIIMIDES | RECEPTOR | BINDING | CHEMISTRY, MULTIDISCIPLINARY | FLUORIDE
Journal Article
CHEMICAL COMMUNICATIONS, ISSN 1359-7345, 2016, Volume 52, Issue 9, pp. 1778 - 1795
Anion-pi interactions, intuitively repulsive forces, turned from controversial to a well-established non-covalent interaction over the past quarter of a... 
RECEPTOR CHEMISTRY HIGHLIGHTS | CATION-PI | MOLECULAR RECOGNITION | AB-INITIO | AROMATIC RINGS | BIOLOGICAL RECOGNITION | CHARGE-SEPARATED STATES | SUPRAMOLECULAR CHEMISTRY | CHEMISTRY, MULTIDISCIPLINARY | SOLID-STATE | N-CONFUSED PORPHYRINS | Frames | Anions | Intermolecular forces | Feature recognition | Biochemistry | Catalysis | Transport | Gas phases
Journal Article
by Singh, NJ and Min, SK and Kim, DY and Kim, KS
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, ISSN 1549-9618, 03/2009, Volume 5, Issue 3, pp. 515 - 529
We have investigated various types of pi-interactions, where one of the interacting pi-systems is represented by an aromatic benzene molecule. The system... 
AROMATIC-AROMATIC INTERACTIONS | DER-WAALS COMPLEXES | BENZENE DIMER | EDGE-TO-FACE | CATION-PI | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | AB-INITIO CALCULATIONS | CHEMISTRY, PHYSICAL | ANION-PI | BINDING-ENERGIES | DENSITY-FUNCTIONAL THEORY | STACKING ENERGIES
Journal Article
JOURNAL OF PHYSICAL CHEMISTRY A, ISSN 1089-5639, 08/2010, Volume 114, Issue 33, pp. 8658 - 8664
Substituent effects in Cl-center dot center dot center dot C6H6-nXn complexes, models for anion/pi interactions, have been examined using density functional... 
CATION-PI INTERACTIONS | SUBSTITUTED BENZENES | RECOGNITION | AB-INITIO | COMPLEXES | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | THROUGH-SPACE INTERACTIONS | CHEMISTRY, PHYSICAL | TO-FACE | ARYL-ARYL INTERACTIONS | ELECTRON-TRANSFER REACTIONS | DEFICIENT ARENES
Journal Article
Journal of the American Chemical Society, ISSN 0002-7863, 07/2002, Volume 124, Issue 29, pp. 8593 - 8598
The complexes formed by a variety of anions with perfluoro derivatives of benzene, naphthalene, pyridine, thiophene, and furan have been calculated using DFT... 
CATION-PI INTERACTIONS | FERROCENE | HYDROGEN-BOND INTERACTIONS | COMPLEXES | TOPOLOGICAL ANALYSIS | GAS-PHASE | HEXAFLUOROBENZENE INTERACTION | ENERGIES | CHEMISTRY, MULTIDISCIPLINARY | ELECTRON-DENSITY | CRITICAL-POINT | Atomic properties | Density functionals | Anions | Usage | Chemical properties | Aromatic compounds
Journal Article
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, ISSN 0002-7863, 02/2017, Volume 139, Issue 5, pp. 1842 - 1855
Thiols can engage favorably with aromatic rings in S-H/pi interactions, within abiological systems and within proteins. However, the underlying bases for... 
MOLECULAR-INTERACTIONS | CATION-PI INTERACTIONS | CH/PI INTERACTIONS | CRYSTAL-STRUCTURE | BIOLOGICAL RECOGNITION | BINDING-ENERGY | CONTAINING AMINO-ACIDS | SIDE-CHAIN INTERACTIONS | CHEMISTRY, MULTIDISCIPLINARY | SOLID-STATE | HYDROGEN-BONDS
Journal Article