Statements (23)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
quantum chemistry method
|
| gptkbp:accuracy |
moderate
|
| gptkbp:appliesTo |
organic molecules
inorganic molecules |
| gptkbp:approximationType |
zero-differential overlap
|
| gptkbp:basisFor |
gptkb:Hartree-Fock_method
|
| gptkbp:citation |
Pople, J. A.; Santry, D. P.; Segal, G. A. J. Chem. Phys. 43, S129 (1965)
|
| gptkbp:computationalCost |
low
|
| gptkbp:developedBy |
gptkb:John_Pople
|
| gptkbp:field |
computational chemistry
quantum chemistry |
| gptkbp:fullName |
Complete Neglect of Differential Overlap
|
| https://www.w3.org/2000/01/rdf-schema#label |
CNDO method
|
| gptkbp:ignores |
differential overlap integrals
|
| gptkbp:introducedIn |
1965
|
| gptkbp:predecessor |
gptkb:INDO_method
AM1 method MNDO method |
| gptkbp:relatedTo |
ZINDO method
|
| gptkbp:type |
semi-empirical method
|
| gptkbp:usedFor |
molecular electronic structure calculations
|
| gptkbp:bfsParent |
gptkb:John_A._Pople
|
| gptkbp:bfsLayer |
7
|