v 7.00.00
23 Jan 2024
updated 23 Jan 2024

This is the second of six appendices of the Ph D thesis referred to on the Postgrad page
Each individual page is displayed in its original typescript / handwritten format.
If you wish to download the entire chapter in a single pdf file, click here

Molecular orbital computations on the electronic structure
of pi-electron and d-electron systems

Multipole moments


A2.01Potentials and DensitiesA12
A2.02Taylor vs. NeumannA13
A2.03Multipole MomentsA15
A2.04Moment PropertiesA20
A2.05Multipole EnergiesA21
A2.06Matrix ElementsA24
References A2A27