Literature DB >> 20499952

Aufbau derived from a unified treatment of occupation numbers in Hartree-Fock, Kohn-Sham, and natural orbital theories with the Karush-Kuhn-Tucker conditions for the inequality constraints n(i)<or=1 and n(i)>or=0.

K J H Giesbertz1, E J Baerends.   

Abstract

In the major independent particle models of electronic structure theory-Hartree-Fock, Kohn-Sham (KS), and natural orbital (NO) theories-occupations are constrained to 0 and 1 or to the interval [0,1]. We carry out a constrained optimization of the orbitals and occupation numbers with application of the usual equality constraints summation (i) (infinity) n(i)=N and phi(i)/phi(j)=delta(ij). The occupation number optimization is carried out, allowing for fractional occupations, with the inequality constraints n(i)>or=0 and n(i)<or=1 with the Karush-Kuhn-Tucker method. This leads in all cases to an orbital energy spectrum with (only for NO and KS) possibly fractionally occupied degenerate levels at energy equal to the Lagrange multiplier varepsilon for the first equality constraint, completely occupied levels at lower energies and completely unoccupied levels at higher energies. Aufbau thus follows in all cases directly from this general derivation.

Entities:  

Year:  2010        PMID: 20499952     DOI: 10.1063/1.3426319

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  1 in total

1.  Assessment of Density Functional Methods for Obtaining Geometries at Conical Intersections in Organic Molecules.

Authors:  Michael Filatov
Journal:  J Chem Theory Comput       Date:  2013-09-06       Impact factor: 6.006

  1 in total

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