Benchmark CCSD(T) and DFT study of binding energies in Be...

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Molecular Physics 2018 / 01

Benchmark CCSD(T) and DFT study of binding energies in Be 7 − 12 : in search of reliable DFT functional for beryllium clusters

Labanc, Daniel, Šulka, Martin, Pitoňák, Michal, Černušák, Ivan, Urban, Miroslav, Neogrády, Pavel
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Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268976.2017.1420259
Date:
January, 2018
File:
PDF, 1.00 MB
english, 2018
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