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The calculation of matrix elements for Lewis electronic structures of molecules

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

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Abstract

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.


Item Type:Article
Related URLs:
URLURL TypeDescription
http://dx.doi.org/10.1063/1.1749284DOIUNSPECIFIED
http://link.aip.org/link/?JCPSA6/1/280/1PublisherUNSPECIFIED
Additional Information:© 1933 American Institute of Physics. Received February 14, 1933.
Record Number:CaltechAUTHORS:PAUjcp33b
Persistent URL:http://resolver.caltech.edu/CaltechAUTHORS:PAUjcp33b
Usage Policy:No commercial reproduction, distribution, display or performance rights in this work are provided.
ID Code:11408
Collection:CaltechAUTHORS
Deposited By: Tony Diaz
Deposited On:13 Aug 2008 23:56
Last Modified:26 Dec 2012 10:13

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