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 developed by John Pople. Like CNDO/2 it uses zero-differential overlap for the two-electron integrals. Integrals for over orbitals centered on the same atom are included in the INDO method.
Other pages[change | change source]
References[change | change source]
- J. Pople, D. L. Beveridge and P. A. Dobosh, Journal of Chemical Physics, 47, 2026, (1967)
- Pople, J. A. (1970). Approximate Molecular Orbital Theory. McGraw-Hill. Unknown parameter