Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Multiconfigurational Hartree Fock response

However, until today no systematic comparison of methods based on MpUer-Plesset perturbation (MP) and Coupled Cluster theory, the SOPPA or multiconfigurational linear response theory has been presented. The present study is a first attempt to remedy this situation. Calculations of the rotational g factor of HF, H2O, NH3 and CH4 were carried out at the level of Hartree-Fock (SCF) and multiconfigurational Hartree-Fock (MCSCF) linear response theory, the SOPPA and SOPPA(CCSD) [40], MpUer-Plesset perturbation theory to second (MP2), third (MP3) and fourth order without the triples contributions (MP4SDQ) and finally coupled cluster singles and doubles theory. The same basis sets and geometries were employed in all calculations for a given molecule. The results obtained with the different methods are therefore for the first time direct comparable and consistent conclusions about the performance of the different methods can be made. [Pg.470]

Notice that in this MCSCF result, the multiplier of a is equal to the expectation value of the perturbation operator H,. We have thus obtained an analytical expression from which to determine the desired first- and second- order response properties. This analytical approach for determining the second-order properties is referred to as the coupled multiconfiguration Hartree-Fock (CMCHF) approach (Dalgaard and Jorgensen, 1978). [Pg.108]

Eq. (5.75) in Tables 13.4 to 13.6 as examples. The emphasis is here on the comparison of some of the methods introduced in Chapters 10 to 12 and in particular on the effect of electron correlation, meaning the difference in the results obtained with methods based on the Hartree-Fock wavefunction, like SCF linear response (section 11.2) or RPA (section 10.3) and CHF (section 11.1) on one side and with methods based on multiconfigurational (sections 10.4 and 11.2), Mpller-Plesset (sections 10.3 and 12.2) or coupled cluster wavefunctions (sections 10.3, 11.4 and 12.2) on the other side. Only results for small molecules are discussed here. [Pg.261]


See other pages where Multiconfigurational Hartree Fock response is mentioned: [Pg.247]    [Pg.470]    [Pg.333]    [Pg.183]    [Pg.19]    [Pg.108]    [Pg.105]    [Pg.186]    [Pg.805]   
See also in sourсe #XX -- [ Pg.106 , Pg.111 ]




SEARCH



Hartree-Fock multiconfiguration

Multiconfiguration

© 2024 chempedia.info