účtovný svorka ohnisko polarizability bohr atom van der waals force obrubník záliv ustúpiť
Left: ratio of the equilibrium distances (a) and of the well depths (b)... | Download Scientific Diagram
The Relationship Between Atomic Size, Charge, and Polarizability Introduction
Van der Waals Attraction of Hydrogen Atoms | SpringerLink
Communication: Non-additivity of van der Waals interactions between nanostructures: The Journal of Chemical Physics: Vol 141, No 14
Bohrs atom model Bohrs atom model The neon
CHEM 245 - Intermolecular forces
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
Van der Waals Attraction
Image method in the calculation of the van der Waals force between an atom and a conducting surface: American Journal of Physics: Vol 81, No 5
Bohr Atom - an overview | ScienceDirect Topics
Dynamic electric-dipole polarizabilities of noble gas atoms for use... | Download Table
van der Waals coefficients C6 (in Ry atomic units) calculated from E... | Download Scientific Diagram
Accurate van der Waals coefficients from density functional theory | PNAS
Why do Van der Waals forces increase with the size of molecules? | Socratic
London dispersion force - Wikipedia
Van der Waals Forces (Bond): Definition, Examples, & Diagrams
Coulomb interactions between dipolar quantum fluctuations in van der Waals bound molecules and materials | Nature Communications
Insight into induced charges at metal surfaces and biointerfaces using a polarizable Lennard–Jones potential | Nature Communications
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
Scaling laws for van der Waals interactions in nanostructured materials | Nature Communications
Accurate van der Waals coefficients from density functional theory | PNAS
van der Waals interactions at the nanoscale: The effects of nonlocality | PNAS
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
Intermolecular Forces - ppt download
Frequency-dependent polarizabilities of diatomic molecules: Density functional theory and ab initio methods compared with quantum-defect Green function technique - ScienceDirect
Why do Van der Waals forces increase with the size of molecules? | Socratic