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Published in 2022 at "Journal of Computational Chemistry"
DOI: 10.1002/jcc.26988
Abstract: Performance of contemporary tight‐binding semiempirical GFNn‐xTB methods for the conformational energies of singly charged sodium clusters Na+(S)n (n = 4–8) with 3 protic and 8 aprotic solvents is examined against the reference RI‐MP2/CBS method. The median…
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Keywords:
clusters protic;
xtb methods;
gfnn xtb;
conformational energies ... See more keywords