SCS-MP2: Difference between revisions

From Wiki
Jump to navigation Jump to search
No edit summary
No edit summary
Line 14: Line 14:


A. Szabados,  ''J. Chem. Phys.'' '''2006''', 125, 214105
A. Szabados,  ''J. Chem. Phys.'' '''2006''', 125, 214105
S. Grimme, ''J. Chem. Phys.'' '''2003''', 118, 20, 9095  
S. Grimme, ''J. Chem. Phys.'' '''2003''', 118, 20, 9095  
M. Gerenkamp and S. Grimme, ''Chem. Phys. Lett.'' '''2004''', 392,229-235
M. Gerenkamp and S. Grimme, ''Chem. Phys. Lett.'' '''2004''', 392,229-235

Revision as of 14:18, 2 June 2009

SCS-MP2 is the acronym for Spin component scaled second-order Moller-Plesset perturbation theory.

In recent years several investigation groups have published different variations of the MP2 method (see very interesting paper by Szabados), which according to them give results closer to the experimental values or to high level ab initio calculations.

One of the more used of this approaches is the SCS-MP2 which uses a separate scaling for the second-order parallel spin pair correlation (alpha-alpha and beta-beta) and the anti-parallel-spin pair correlation (alpha-beta). See papers by Grimme.

Then whilst the MP2 energy is usually computed as E(MP2)= E(HF,SCF) + Ecorr,alpha-alpha + Ecorr,beta-beta +Ecorr,alpha-beta

the energy of the SCS-MP2 is expressed by

E(SCS-MP2) =E (HF,SCF) + 1/3(Ecorr,alpha-alpha + Ecorr,beta-beta) +6/5(Ecorr,alpha-beta)

The gaussian output gives E (HF,SCF), Ecorr,alpha-alpha, Ecorr,beta-beta and Ecorr,alpha-beta and then we can obtain this energies at computational cost 0.

A. Szabados, J. Chem. Phys. 2006, 125, 214105

S. Grimme, J. Chem. Phys. 2003, 118, 20, 9095

M. Gerenkamp and S. Grimme, Chem. Phys. Lett. 2004, 392,229-235