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Complete basis set methods

The main feature of the CBS (complete basis set) methods (e.g. CBS-Q [15] and CBS-QB3 [20]) is extrapolation to the complete basis set limit at the UMP2 level. Additional calculations [UMP4 and UQ-CISD(T) or UCCSD(T)] are performed to estimate higher-order effects. A scaled ZPVE, together with a size-consistent empirical correction and a spin-contamination correction, are added to yield the total CBS energy of the molecule. [Pg.164]

Complete Basis Set Methods Petersson et al.61-63 developed a series of methods, referred to as complete basis set (CBS) methods, for the evaluation of accurate energies of molecular systems. The central idea in the CBS methods is an extrapolation procedure to determine the projected second-order (MP2) energy in the limit of a complete basis set. This extrapolation is performed pair by pair for all the valence electrons and is based on the asymptotic convergence properties of pair correlation energies for two-electron systems in a natural orbital expansion. As in G2 theory, the higher order correlation contributions are evaluated by a sequence of calculations with a variety of basis sets. [Pg.169]

Complete basis set methods [113] involve essentially seven or eight steps ... [Pg.312]

In addition to the Gaussian-n methods, there is a variety of CBS (complete basis set) methods, including CBS-Q, CBS-q, and CBS-4, which have also enjoyed some popularity among computational chemists. In these methods, special procedures are designed to estimate the complete-basis-set limit energy by extrapolation. Similar to the Gn methods, single-point calculations are also... [Pg.151]


See other pages where Complete basis set methods is mentioned: [Pg.39]    [Pg.154]    [Pg.298]    [Pg.343]    [Pg.250]    [Pg.310]    [Pg.229]    [Pg.273]    [Pg.104]    [Pg.176]    [Pg.181]    [Pg.492]    [Pg.70]    [Pg.39]   
See also in sourсe #XX -- [ Pg.160 , Pg.164 ]

See also in sourсe #XX -- [ Pg.160 , Pg.164 ]




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