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ZDO=zero differential overlap
HMO=Huckel molecular orbital method
NDDO=neglect of diatomic differential overlap
CNDO=Complete Neglect of Differential Overlap
INDO=Intermediate Neglect of Differential Overlap
SINDO=symmetric orthogonalised INDO
MINDO=Modified Intermediate Neglect of Differential Overlap
ZINDO=Zerner's Intermediate Neglect of Differential Overlap
MNDO=Modified Neglect of Differential Overlap
MNDO/d=based on MNDO,adds d functions
AM1=Austin Model 1
SAM1=SemiChem Austin Model 1
PM3/4/5/6=Parameterized Model number 3/4/5/6
RM1=Recife Model 1 http://www.rm1.sparkle.pro.br
PPP=Pariser¨CParr¨CPople method
TNDO=Typed Neglect of Differential Overlap


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[ Last edited by yjcmwgk on 2010-4-3 at 15:46 ]
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