Related Experiment Video
Updated: Jun 27, 2025

Supercritical Nitrogen Processing for the Purification of Reactive Porous Materials
Published on: May 15, 2015
Ab Initio Ground-State Potential Energy Function and Vibration-Rotation Energy Levels of Magnesium Monohydride
1Department of Chemistry, Adam Mickiewicz University, 61-614 Poznań, Poland.
Abstract:
The accurate potential energy function of magnesium monohydride in its X2Σ+ state has been determined from ab initio calculations. The vibration-rotation energy levels of the main isotopologue 24MgH were predicted to near the "spectroscopic" accuracy. The scalar relativistic, adiabatic, and nonadiabatic effects were discussed.
More Related Videos
08:54Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
Published on: January 25, 2020
12:11Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Related Concept Videos
Heat Capacities of an Ideal Gas III
Molecular Orbital Theory II
Force and Potential Energy in One Dimension
π Electron Effects on Chemical Shift: Overview
The Born-Haber Cycle
Molecular Spectroscopy: Absorption and Emission