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Publikováno v:
J Chem Phys
Our previously developed mbCO2 potential [O. Sode and J. N. Cherry, J. Comput. Chem. 38, 2763 (2017)] is used to describe the vibrational structure of the intermolecular motions of the CO(2) trimers: barrel-shaped and cyclic trimers. Anharmonic corre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3c83f8724b50e9cbab71d115870e5ca4
https://doi.org/10.1063/5.0039793
https://doi.org/10.1063/5.0039793
