Explicitly correlated coupled cluster calculations of the dissociation energies and barriers to concerted hydrogen exchange of (HF)n oligomers (n=2,3,4,5)
1998 | Zeitschriftenartikel
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Explicitly correlated coupled cluster calculations of the dissociation energies and barriers to concerted hydrogen exchange of (HF)n oligomers (n=2,3,4,5)
Klopper, W.; Quack, M. & Suhm, M. A. (1998)
Molecular Physics, 94(1) pp. 105-119. DOI: https://doi.org/10.1080/002689798168394
