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MINDO/3 Modified Intermediate Neglect molecular orbital method

EHT, extended Huckel theory CNDO, complete neglect of differential overlap INDO, intermediate neglect of differential overlap NNDO, neglect of diatomic differential overlap SCF, self-consistent field MINDO, modified INDO ab initio, without the use of independently derived parameters. For an independent assessment of the different molecular orbital methods applied to carbocations, see Ref. 3. [Pg.20]

See other pages where MINDO/3 Modified Intermediate Neglect molecular orbital method is mentioned: [Pg.718]    [Pg.306]    [Pg.13]    [Pg.150]    [Pg.369]    [Pg.19]    [Pg.13]    [Pg.29]    [Pg.75]    [Pg.13]    [Pg.19]    [Pg.410]    [Pg.5]    [Pg.290]    [Pg.60]   
See also in sourсe #XX -- [ Pg.468 ]



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