Pariser–Parr–Pople (PPP) method

https://doi.org/10.1351/goldbook.PT07088
A semi-empirical quantum mechanical method of calculation of the properties of conjugated molecules and ions from self-consistent-field theory and the π-electron approximation.
Source:
PAC, 1999, 71, 1919. (Glossary of terms used in theoretical organic chemistry) on page 1956 [Terms] [Paper]
Citation: 'Pariser–Parr–Pople (PPP) method' in IUPAC Compendium of Chemical Terminology, 3rd ed. International Union of Pure and Applied Chemistry; 2006. Online version 3.0.1, 2019. https://doi.org/10.1351/goldbook.PT07088 RIS BibTex EndNote
Div. IIIPDFTextJSONHistory
Last revised: February 24, 2014