Re: CCL:NDDO for d-elements



On Mar 25,  5:14pm, Alexander Shchepalov wrote:
 > Subject: CCL:NDDO for d-elements
 >
 > Dear CCL's,
 >
 > I'm looking for semi-empirical software for calculations molecules with
 > d-elements in NDDO aproximation.
 >
 > Alexander Shchepalov
 >
 > University of Nizhnii Novgorod, Russia
 All of three main stream semi-empirical methods, MNDO, AM1 and PM3, are based
 on NDDO approximation. SPARTAN series, developed by Wavefunction, supports
 d-function modules MNDOD and PM3(TM).
 Jianguo Yu
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