INDO
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This article is about a method in computational chemistry. For the human INDO gene, see Indoleamine 2,3-dioxygenase .
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 but it is the basis for several other methods, such as MINDO, ZINDO and SINDO.
[edit] See also
[edit] References
- ^ J. Pople, D. L. Beveridge and P. A. Dobosh, Journal of Chemical Physics, 47, 2026, (1967)
- ^ Pople, J. A.; D. Beveridge (1970). Approximate Molecular Orbital Theory. McGraw-Hill.
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