Ab initio studies of cyclic water clusters (H2O)n, n=1–6. III. Comparison of density functional with MP2 results
Year: 1995
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.469499
Author: Sotiris S. Xantheas
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W1984862742