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. doi:10.1063/1.1749284. https://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 | |||||||||
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| Additional Information: | © 1933 American Institute of Physics. Received February 14, 1933. | |||||||||
| Issue or Number: | 4 | |||||||||
| DOI: | 10.1063/1.1749284 | |||||||||
| Record Number: | CaltechAUTHORS:PAUjcp33b | |||||||||
| Persistent URL: | https://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: | 08 Nov 2021 21:58 |
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