Preferred Label : Pariser–Parr–Pople (PPP) method;
IUPAC acronym : PPP;
IUPAC definition : 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.;
Origin ID : PT07088;
Automatic exact mappings (from CISMeF team)
See also
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.