Is It Worth Running the Hartree‐Fock Calculations With Localized Molecular Orbitals Within the Framework of Variational Coupled Cluster Singles Theory?
Year: 2025
Type: article
DOI: 10.1002/jcc.70075
Authors: Ján Šimunek, Jozef Noga
Institution: Comenius University Bratislava
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W4408885332