Semi-empirical methods modify Hartree-Fock calculations by introducing functions with empirical parameters. The method is highly demanding, especially for larger systems. This approximation is introduced on the basis of experimentation rather than the chemical...
CITATION STYLE
Semiempirical Methods. (2008). In Computational Chemistry and Molecular Modeling (pp. 139–154). Springer Berlin Heidelberg. https://doi.org/10.1007/978-3-540-77304-7_7
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