INDO 3464315 185323512 2008-01-19T00:37:12Z Bduke 541218 fix link {{ 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 == {{Reflist}} {{chemistry-stub}} {{quantum-stub}} [[Category:Semiempirical quantum chemistry methods]]