Density-based globally convergent trust-region methods for self-consistent field electronic structure calculations (Q882583): Difference between revisions

From MaRDI portal
Set OpenAlex properties.
Import241208061232 (talk | contribs)
Normalize DOI.
 
(One intermediate revision by one other user not shown)
Property / DOI
 
Property / DOI: 10.1007/s10910-006-9058-0 / rank
Normal rank
 
Property / cites work
 
Property / cites work: On the convergence of SCF algorithms for the Hartree-Fock equations / rank
 
Normal rank
Property / cites work
 
Property / cites work: Trust Region Methods / rank
 
Normal rank
Property / cites work
 
Property / cites work: Newton’s Method with a Model Trust Region Modification / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4226179 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Solutions of Hartree-Fock equations for Coulomb systems / rank
 
Normal rank
Property / cites work
 
Property / cites work: Two-Point Step Size Gradient Methods / rank
 
Normal rank
Property / cites work
 
Property / cites work: On the Barzilai and Borwein choice of steplength for the gradient method / rank
 
Normal rank
Property / cites work
 
Property / cites work: The Barzilai and Borwein Gradient Method for the Large Scale Unconstrained Minimization Problem / rank
 
Normal rank
Property / cites work
 
Property / cites work: Preconditioned spectral gradient method / rank
 
Normal rank
Property / cites work
 
Property / cites work: Nonmonotone Spectral Projected Gradient Methods on Convex Sets / rank
 
Normal rank
Property / cites work
 
Property / cites work: Inexact spectral projected gradient methods on convex sets / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q5702604 / rank
 
Normal rank
Property / DOI
 
Property / DOI: 10.1007/S10910-006-9058-0 / rank
 
Normal rank

Latest revision as of 06:55, 10 December 2024

scientific article
Language Label Description Also known as
English
Density-based globally convergent trust-region methods for self-consistent field electronic structure calculations
scientific article

    Statements

    Identifiers