v 6.20.00
20 Mar 2021
updated 8 Jul 2021

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