Related Experiment Video
Updated: Aug 15, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
The Molecular Constants and Potential Energy Curve of the Ground State X1Sigma+ in KLi
Bednarska1, Jackowska, Jastrzebski
1Institute of Experimental Physics, Warsaw University, ul. Hoza 69, Warsaw, 00-681, Poland
Abstract:
The ground state X1Sigma+ of the diatomic molecule KLi has been studied by analyzing spectra of the B1Pi-X1Sigma+ system, simplified by polarization labeling. Rotational and vibrational constants are reported for the X1Sigma+ state covering about 45% of its potential well depth and the potential curve is constructed by the Rydberg-Klein-Rees (RKR) procedure. Comparison with previous experimental and theoretical work is made. Copyright 1998 Academic Press.
Related Concept Videos
Molecular Orbital Theory I
Molecular Orbital Theory II
Third Law of Thermodynamics
Calculating Standard Free Energy Changes
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Force and Potential Energy in One Dimension

