CNDO method
E1175889
UNEXPLORED
The CNDO method is a semi-empirical quantum chemistry approach that simplifies molecular electronic structure calculations by using approximations to the Hartree–Fock method.
All labels observed (1)
| Label | Occurrences |
|---|---|
| CNDO method canonical | 1 |
Referenced by (1)
Full triples — surface form annotated when it differs from this entity's canonical label.