Phys. Chem. Chem. Phys., 2016, Advance Article
DOI: 10.1039/C5CP05997F, Paper
DOI: 10.1039/C5CP05997F, Paper
Filippo Tamassia, Elisabetta Cane, Luciano Fusina, Gianfranco Di Lonardo
The empirical equilibrium structure of acetylene has been derived by exploiting the very precise experimental rotational constants available in the literature for the 10 isotopologues relative to all the possible combinations of H, D, 12C and 13C atoms.
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The empirical equilibrium structure of acetylene has been derived by exploiting the very precise experimental rotational constants available in the literature for the 10 isotopologues relative to all the possible combinations of H, D, 12C and 13C atoms.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry