Reply to “Comments on a comparison of AM1 with the recently developed PM3 method”

Optimization of parameters for semiempirical methods I. Method

James J. P. Stewart · Journal of Computational Chemistry · 1989 · 7.6K citations

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Optimization of parameters for semiempirical methods II. Applications

James J. P. Stewart · Journal of Computational Chemistry · 1989 · 3.7K citations

Natural Sciences, Chemistry, Computational Chemistry +9

Extension of AM1 to the halogens

Michael J. S. Dewar, Eve G. Zoebisch · Journal of Molecular Structure THEOCHEM · 1988 · 225 citations

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AM1 calculations for compounds containing silicon

Michael J. S. Dewar, Caoxian Jie · Organometallics · 1987 · 103 citations

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A comparison of semi-empirical SCF–MO and ab initio energy surfaces for the Beckmann rearrangement

Peter Hunt, Henry S. Rzepa · Journal of the Chemical Society Chemical Communications · 1989 · 16 citations

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