Pauling, Linus (1933) The calculation of matrix elements for Lewis electronic structures of molecules. Journal of Chemical Physics, 1 (4). pp. 280-283. ISSN 0021-9606. http://resolver.caltech.edu/CaltechAUTHORS:PAUjcp33b
- Published Version
See Usage Policy.
Use this Persistent URL to link to this item: http://resolver.caltech.edu/CaltechAUTHORS:PAUjcp33b
Starting from the discovery by Rumer that the eigen-functions corresponding to different distributions of valence bonds in a molecule can be represented by plane diagrams which provide information regarding their mutual linear independence, a very simple graphical method is developed for calculating the coefficients of the integrals occurring in the matrix elements involved in Slater's treatment of the electronic structure of molecules.
|Additional Information:||© 1933 American Institute of Physics. Received February 14, 1933.|
|Usage Policy:||No commercial reproduction, distribution, display or performance rights in this work are provided.|
|Deposited By:||Tony Diaz|
|Deposited On:||13 Aug 2008 23:56|
|Last Modified:||26 Dec 2012 10:13|
Repository Staff Only: item control page