Pariser–Parr–Pople method

E1768574 UNEXPLORED

The Pariser–Parr–Pople method is a semi-empirical quantum chemistry approach used to approximate the electronic structure of π-conjugated organic molecules.

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Label	Occurrences
Pariser–Parr–Pople method canonical	3

Referenced by (3)

Full triples — surface form annotated when it differs from this entity's canonical label.

Rudolph Pariser → notableWork → Pariser–Parr–Pople method ⓘ

Rudolph Pariser → coDeveloperOf → Pariser–Parr–Pople method ⓘ

Hückel molecular orbital theory → inspired → Pariser–Parr–Pople method ⓘ