Work

Reducing the Cost of CCSD Basis Set Extrapolation in Ab Initio Computational Thermochemistry

Year: 2026

Type: article

Source: Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.5c01720

Authors: James H. Thorpe, Peter R. Franke, John F. Stanton, David H. Bross, Branko Ruscic

Institutions: Argonne National Laboratory, University of Florida

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

Funders: Division of Chemistry, Basic Energy Sciences

Awards: G3334130051, G426311843

OpenAlex ID: W7125703098

FWCI: 8.161

Cites: 138

Cited by: 3

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