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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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.|
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|Deposited By:||Tony Diaz|
|Deposited On:||13 Aug 2008 23:56|
|Last Modified:||26 Dec 2012 10:13|
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