SINDO is one of many semi-empirical quantum chemistry methods. It stands for symmetric orthogonalised INDO and was developed by K. Jug and coworkers.[1][2][3] 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. It performs better for hypervalent compounds than other semiempirical methods.[4]
References
edit- ^ D. N. Nanda and K. Jug, Theoretica Chimica Acta, 57, 95, (1980)
- ^ K. Jug and D. N. Nanda, Theoretica Chimica Acta, 57, 107, (1980)
- ^ K. Jug, R. Iffert and J. Schulz, International Journal of Quantum Chemistry, 32, 265, (1987)
- ^ K. Jug and J. Schulz, Journal of Computational Chemistry, 9, 40, (1988)
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