Related Experiment Video
Updated: May 29, 2026

Imine Metathesis by Silica-Supported Catalysts Using the Methodology of Surface Organometallic Chemistry
Published on: October 18, 2019
Ab initio calculation of the MgO(100) interaction with He and Ne: a HF + MP2 and HF + MP2(B3LYP) comparison
Ruth Martinez-Casado1, Giuseppe Mallia, Nicholas M Harrison
1Thomas Young Centre, Department of Chemistry, Imperial College London, South Kensington, London, SW7 2AZ, UK. r.martinezcasado@imperial.ac.uk
Abstract:
Second order Rayleigh Schrödinger perturbation theory is applied to calculate the correlation energy contribution to the London dispersion interaction to approximate the interaction of the He and Ne with the MgO(100) surface; single particle orbitals using either Hartree-Fock theory or hybrid-exchange density functional theory are used as the reference state.
Related Concept Videos
¹H NMR: Complex Splitting
Splitting diagrams or splitting tree diagrams are routinely used to depict such complex couplings. While drawing splitting diagrams, the splitting with the larger coupling constant is usually applied first.
Hess's Law
Molecular Orbital Theory II
Spin–Spin Coupling Constant: Overview
Qualitatively, any spin plus-half nucleus polarizes the spins of its electrons to the minus-half state. Consequently, the paired electron in the hydrogen–carbon bond must have a...
Van der Waals Interactions
Nuclear Overhauser Enhancement (NOE)

