SINDO, is one of many

semi-empirical quantum chemistry methods Semi-empirical quantum chemistry methods are based on the Hartree–Fock formalism, but make many approximations and obtain some parameters from empirical data. They are very important in computational chemistry for treating large molecules where ...

. It stands for symmetric orthogonalised INDO and was developed by K. Jug and coworkers. Like MINDO, it is a development of the INDO method. The main development is the inclusion of d orbitals for atoms of the second row of the

periodic table The periodic table, also known as the periodic table of the (chemical) elements, is a rows and columns arrangement of the chemical elements. It is widely used in chemistry, physics, and other sciences, and is generally seen as an icon of ch ...

. It performs better for hypervalent compounds than other semiempirical methods.K. Jug and J. Schulz, Journal of Computational Chemistry, 9, 40, (1988)

References

Semiempirical quantum chemistry methods {{quantum-chemistry-stub