Towards the one‐particle basis set limit of second‐order correlation energies: MP2‐R12 calculations on small Ben and Mgn clusters (n=1–4)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.466018
Reference57 articles.
1. Theoretical investigations of the structures and binding energies of Ben and Mgn(n=3–5) clusters
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3. Vibrations in small Mg clusters
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5. General contraction of Gaussian basis sets. I. Atomic natural orbitals for first‐ and second‐row atoms
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