INDO
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{{ otheruses4|a method in computational chemistry|the human INDO gene|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 [[CNDO/2|complete neglect of diiferential overlap]] (CNDO/2) method introduced by [[John Pople]]. Like CNDO/2 is uses [[zero-differential overlap]] for the two-electron integrals but not for integrals that are over orbitals centered on the same atom. <ref> J. Pople, D. L. Beveridge and P. A. Dobosh, [[Journal of Chemical Physics]], 47, 2026, (1967) </ref> <ref>{{cite book | last = Pople | first = J. A. | authorlink = John Pople | coauthors = D. Beveridge
| title = Approximate Molecular Orbital Theory | publisher = McGraw-Hill | date = 1970 | location = }}</ref>
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]].
==See also==
*[[Computational chemistry]]
== References ==
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[[Category:Semiempirical quantum chemistry methods]]