INDO
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INDO stands for Intermediate Neglect of Differential Overlap. It is a semi-empirical quantum chemistry method that is a development of the complete neglect of differential overlap (CNDO/2) method introduced by John Pople. Like CNDO/2 it uses 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
[edit | edit source]References
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