Fast computation of molecular random phase approximation correlation energies using resolution of the identity and imaginary frequency integration
Year: 2010
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.3442749
Authors: Henk Eshuis, Julian Yarkony, Filipp Furche
Institution: University of California, Irvine
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
Funder: National Science Foundation
OpenAlex ID: W2020056288