The performance of the explicitly correlated coupled cluster method. I. The four‐electron systems Be, Li−, and LiH
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.469643
Reference72 articles.
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3. Benchmark Calculations of the Energy Spectra and Oscillator Strengths of the Beryllium Atom;Journal of Physical and Chemical Reference Data;2021-12-01
4. A benchmark study of Li 2 + , Li 2 − , LiH + and LiH − : Quantum Monte-Carlo and coupled-cluster computations;Computational and Theoretical Chemistry;2017-08
5. Coupled Cluster and Quantum Monte-Carlo potential energy curves of the ground state of Be 2 and Be 2 + molecules;Computational and Theoretical Chemistry;2017-07
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