Van Der Waals Interactions - Chemistry LibreTexts
Scaling laws for van der Waals interactions in nanostructured materials | Nature Communications
Van Der Waals Interactions - Chemistry LibreTexts
Communication: Non-additivity of van der Waals interactions between nanostructures: The Journal of Chemical Physics: Vol 141, No 14
Van der Waals Forces (Bond): Definition, Examples, & Diagrams
London dispersion force - Wikipedia
A simple way of understanding the nonadditivity of van der Waals
Van Der Waals Interactions - Chemistry LibreTexts
Why should an atom be in a solid state when calculating its van der Waals radius? - Quora
![PDF] Theoretical investigation of the potential energy, dipole moment and polarizability surfaces of the CH4 - N2 and C2H4 - C2H4 van der Waals complexes | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/606eadef63b76ddc96930bb6b88cf6a27beb68dd/60-Figure3.1-1.png "PDF] Theoretical investigation of the potential energy, dipole moment and polarizability surfaces of the CH4 - N2 and C2H4 - C2H4 van der Waals complexes | Semantic Scholar")
PDF] Theoretical investigation of the potential energy, dipole moment and polarizability surfaces of the CH4 - N2 and C2H4 - C2H4 van der Waals complexes | Semantic Scholar
Effects of van der Waals interactions on the polarizability of atoms, oscillators, and dipolar rotors at long range: The Journal of Chemical Physics: Vol 75, No 6
The Relationship Between Atomic Size, Charge, and Polarizability Introduction
Why do Van der Waals forces increase with the size of molecules? | Socratic
Van der Waals Forces (Bond): Definition, Examples, & Diagrams
Universe | Free Full-Text | Van der Waals Interactions of Moving Particles with Surfaces of Cylindrical Geometry | HTML
van der Waals coefficients C6 (in Ry atomic units) calculated from E... | Download Scientific Diagram
Why should an atom be in a solid state when calculating its van der Waals radius? - Quora
Van der Waals Attraction of Hydrogen Atoms | SpringerLink
![PDF] Theoretical investigation of the potential energy, dipole moment and polarizability surfaces of the CH4 - N2 and C2H4 - C2H4 van der Waals complexes | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/606eadef63b76ddc96930bb6b88cf6a27beb68dd/21-Figure1.1-1.png "PDF] Theoretical investigation of the potential energy, dipole moment and polarizability surfaces of the CH4 - N2 and C2H4 - C2H4 van der Waals complexes | Semantic Scholar")
PDF] Theoretical investigation of the potential energy, dipole moment and polarizability surfaces of the CH4 - N2 and C2H4 - C2H4 van der Waals complexes | Semantic Scholar
Intermolecular Forces - ppt download
CHEM 245 - Intermolecular forces
Coulomb interactions between dipolar quantum fluctuations in van der Waals bound molecules and materials | Nature Communications
Frequency-dependent polarizabilities of diatomic molecules: Density functional theory and ab initio methods compared with quantum-defect Green function technique - ScienceDirect
New scaling relations to compute atom-in-material polarizabilities and dispersion coefficients: part 1. Theory and accuracy - RSC Advances (RSC Publishing) DOI:10.1039/C9RA03003D
Insight into induced charges at metal surfaces and biointerfaces using a polarizable Lennard–Jones potential | Nature Communications
Left: ratio of the equilibrium distances (a) and of the well depths (b)... | Download Scientific Diagram
Engines Powered by the Forces Between Atoms | American Scientist
Accurate van der Waals coefficients from density functional theory | PNAS
