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Amsterdam density functional program system

Valence bond (VB) theory may be used as an alternative to molecular orbital (MO) theory for computational organotin studies. Most MO calculations of organotin systems use Gaussian, GAMESS, or Amsterdam density functional (ADE) program suites. A variety of VB methods exist, and although VB wavefunctions are more difficult to calculate, some VB methods can also be implemented in these programs. ... [Pg.272]

See other pages where Amsterdam density functional program system is mentioned: [Pg.284]    [Pg.155]    [Pg.867]    [Pg.127]    [Pg.52]    [Pg.41]    [Pg.118]    [Pg.84]   


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Amsterdam

Amsterdam Density Functional

Amsterdam Density Functional program

Density programming

Functional systems

System program

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