„Stacking interactions“
Suchergebnisse
536 Treffer
-
Sampling-based approaches for the computation of reaction paths, stacking interactions, and IR-sepctra applied to the fields of origins of life and enzymatic catalysis
-
Unidirectional Molecular Stacking of Tribenzotriquinacenes in the Solid State: A Combined X‐ray and Theoretical Study
-
Correction to: Evaluating role of the x–π (x = π and/or CH) stacking interactions in adsorption of the (4E,4E)-4-(4-hydroxyphenyldiazenyl)-N-((furan-2-Yl)methylene)benzenamine antibacterial in armchair boron nitride nanotube
-
Ternary π–π stacking complexes by allosteric regulation in multilayer nanographenes
-
Corrigendum: Solvent‐Dependent Self‐Discrimination of Bis (2‐hydroxyphenyl) diamides
-
Substituent‐Directed Conformational Preorganization Enabling Self‐assembly of (2) Catenanes with Photothermal Conversion Properties
-
Tuning stacking interactions in 2D covalent organic frameworks for energy storage and environmental remediation
-
Cooperative Halogen Bonding and π – π Stacking Interactions as Drivers of Polymorphism
-
Anthraquinone‐2,6‐disulfonate as Versatile Ligand for the Synthesis of Hydrogen‐Bonded Supramolecules †
-
Electrostatic cross-modulation of the pseudoaromatic character in single-stranded RNA by nearest-neighbor interactions
-
Metal ion-assisted stacking interactions and the facilitated hydrolysis of nucleoside 5 ¢ -triphosphates
-
Crystal Structure of Iodinated Mesoionic Triphenylthiazol‐3‐ium‐4‐olates: Combination of Stacking and Halogen Bonding Interactions
-
A Hybrid BN‐Doped Nanographene with Narrow Emission Bandwidths for OLEDs
-
Efficient Purification of C 2 H 4 from Ternary C 2 Hydrocarbons by C 2 H 2/C 2 H 6 Selective Hydrogen‐Bonded Organic Frameworks †
-
Direct Through‐Space Substituent‐π Interactions in Noncovalent Arene–Fullerene Assemblies
-
Donor–Acceptor Interactions of C 60 F 18 with Polycyclic Aromatic Hydrocarbons: Size Effects in Bulk Crystallization and Surface Constraints
-
Exceptional Thermodynamic Stability of DNA Duplexes Modified by Nonpolar Base Analogues Is due to Increased Stacking Interactions and Favorable Solvation: Correlated Ab Initio Calculations and Molecular Dynamics Simulations
-
Theoretical Study of the Stability of the DNA Duplexes Modified by a Series of Hydrophobic Base Analogues
-
Accurate Computation of Structures and Strain Energies of Cyclophanes with Modern DFT Methods
-
C H Stretching Vibrational Shift of Benzene Dimer: Consistency of Experiment and Calculation