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An efficient algorithm for solving nonlinear equations with a minimal number of trial vectors: applications to atomic-orbital based coupled-cluster theory.

forfatter

Ville Weijo

Jeppe Olsen

Poul Jørgensen

udgivet i: Journal of Chemical Physics

dato for udgivelse: 2008-05-01

sprog: engelsk

Cites articles 9

Date

Titel

Forfattere

2007-03-01

Linear-scaling implementation of molecular electronic self-consistent field theory.

Trygve Ulf Helgaker, Sonia Coriani, Erik Tellgren, Simen Reine, Filip Pawłowski, Stinne Høst, Branislav Jansík, Jeppe Olsen, Lea Thøgersen, Pekka Manninen, Poul Jørgensen
2007-08-01

General biorthogonal projected bases as applied to second-order Møller-Plesset perturbation theory.

Ove Christiansen, Jeppe Olsen, Pekka Manninen, Ville Weijo, Poul Jørgensen
2006-02-01

Coupled-cluster theory in a projected atomic orbital basis

Ove Christiansen, Pekka Manninen, Jeppe Olsen, Poul Jørgensen
1989

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
1986-07

GMRES: A Generalized Minimal Residual Algorithm for Solving Nonsymmetric Linear Systems
1986-10

Accelerating the convergence of the coupled-cluster approach

Gustavo Scuseria
1982

ImprovedSCF convergence acceleration
1980-07

Convergence acceleration of iterative sequences. the case of scf iteration

Peter Pulay
1952-12

Methods of conjugate gradients for solving linear systems

Magnus Hestenes, Eduard Stiefel

Artikel - wd:Q51877586

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