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Published in 2018 at "Molecular Physics"
DOI: 10.1080/00268976.2018.1430387
Abstract: ABSTRACT We report a new full-dimensional ab initio potential energy surface for the Ar–HF van der Waals complex at the level of coupled-cluster singles and doubles with noniterative inclusion of connected triples levels [CCSD(T)] using…
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Keywords:
potential energy;
energy surface;
dimensional initio;
initio ... See more keywords