Big Chemical Encyclopedia

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

Articles Figures Tables About

Half-projected Hartree-Fock model states

An Application of the Half-Projected Hartree-Fock Model to the Direct Determination of the Lowest Singlet and Triplet Excited States of Molecular Systems... [Pg.175]

It may be concluded thus that the Half-Projected Hartree-Fock model proposed more than two decades ago for introducing some correlation effects in the ground state wave-function [1,2], could be employed advantageously for the direct determination of the lowest triplet and singlet excited states, in which Ms = 0. This procedure could be especially suitable for the singlet excited states of medium size molecules for which no other efficient procedure exists. [Pg.187]

THE HALF PROJECTED HARTREE-FOCK MODEL FOR DETERMINING SINGLET EXCITED STATES. [Pg.253]

Keywords DODS functions. Half-projected Hartree-Fock Model, determination of singlet excited states. Core excitations calulations. [Pg.253]

Among the many ways to go beyond the usual Restricted Hartree-Fock model in order to introduce some electronic correlation effects into the ground state of an electronic system, the Half-Projected Hartree-Fock scheme, (HPHF) proposed by Smeyers [1,2], has the merit of preserving a conceptual simplicity together with a relatively straigthforward determination. The wave-function is written as a DODS Slater determinant projected on the spin space with S quantum number even or odd. As a result, it takes the form of two DODS Slater determinants, in which all the spin functions are interchanged. The spinorbitals have complete flexibility, and should be determined from applying the variational principle to the projected determinant. [Pg.175]


See other pages where Half-projected Hartree-Fock model states is mentioned: [Pg.253]   
See also in sourсe #XX -- [ Pg.267 ]




SEARCH



Hartree model

Hartree-Fock model

Project models

© 2024 chempedia.info