Comment on the Difference between the Bond Orders Calculated by SCF MO and Simple MO Method
- 1 February 1961
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 34 (2) , 693-694
- https://doi.org/10.1063/1.1701022
Abstract
No abstract availableThis publication has 4 references indexed in Scilit:
- The bond orders of some conjugated hydrocarbon moleculesTransactions of the Faraday Society, 1957
- The application of electronic digital computers to molecular orbital problems I. The calculation of bond lengths in aromatic hydrocarbonsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1954
- Electron interaction in unsaturated hydrocarbonsTransactions of the Faraday Society, 1953
- The electronic structure of some polyenes and aromatic molecules. VII. Bonds of fractional order by the molecular orbital methodProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1939