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Science: Chemistry: Computational: Ab Initio and Density Functional: Semiempirical Methods


 

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Semiempirical Methods

URL: http://www.cup.uni-muenchen.de/oc/zipse/lv18099/semi1.html


Submitted: Sat Sep 06 2003
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CT: Science: Chemistry: Computational: Ab Initio and Density Functional: Semiempirical Methods

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Description:
An overview of the theory, equations, and performance of the methods based on neglect of differential overlap, with emphasis on AM1, MNDO, and PM3.

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Category for: Science: Chemistry: Computational: Ab Initio and Density Functional: Semiempirical Methods