AMPAC

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AMPAC is a semiempirical quantum chemistry program that includes the methods SAM1, AM1, MNDO, MNDO/d, PM3, MNDOC and MINDO/3, marketed by SemiChem Inc.[1] It was developed originally by Michael Dewar and his group.

[edit] References

  1. ^ Computational Chemistry, David Young, Wiley-Interscience, 2001. Appendix A. A.3.1 pg 341, AMPAC

[edit] External link


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