A new look at correlation energy in atomic and molecular systems. II. The application of the Green’s function Monte Carlo method to LiH
Year: 1982
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.443612
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2026936221
