INDO
INDO stands for Intermediate Neglect of Differential Overlap. It is a
zero-differential overlap for the two-electron integrals but not for integrals that are over orbitals centered on the same atom.[1][2]
The method is now rarely used in its original form with some exceptions[3] but it is the basis for several other methods, such as MINDO, ZINDO and SINDO.
See also
References
- ISSN 0021-9606.
- ^ Pople, J. A.; D. Beveridge (1970). Approximate Molecular Orbital Theory. McGraw-Hill.
- ISSN 1098-0121.
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