Accurate ab initio density fitting for multiconfigurational self-consistent field methods.

Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

Bibtex

@article{11682956447e441690db404f14867412,
title = "Accurate ab initio density fitting for multiconfigurational self-consistent field methods.",
abstract = "Using Cholesky decomposition and density fitting to approximate the electron repulsion integrals, an implementation of the complete active space self-consistent field (CASSCF) method suitable for large-scale applications is presented. Sample calculations on benzene, diaquo-tetra-mu-acetato-dicopper(II), and diuraniumendofullerene demonstrate that the Cholesky and density fitting approximations allow larger basis sets and larger systems to be treated at the CASSCF level of theory with controllable accuracy. While strict error control is an inherent property of the Cholesky approximation, errors arising from the density fitting approach are managed by using a recently proposed class of auxiliary basis sets constructed from Cholesky decomposition of the atomic electron repulsion integrals.",
author = "Francesco Aquilante and Thomas Pedersen and Roland Lindh and Bj{\"o}rn Roos and {S{\'a}nchez de Mer{\'a}s}, Alfredo and Henrik Koch",
note = "The information about affiliations in this record was updated in December 2015. The record was previously connected to the following departments: Theoretical Chemistry (S) (011001039)",
year = "2008",
doi = "10.1063/1.2953696",
language = "English",
volume = "129",
pages = "024113--1--024113--8",
journal = "Journal of Chemical Physics",
issn = "0021-9606",
publisher = "American Institute of Physics",
number = "2",

}