Konrad Hinsen
George C. McBane
2020-01-29
Reproduction
https://doi.org/10.5281/zenodo.3630224
oai:zenodo.org:3630224
Zenodo
https://zenodo.org/communities/rescience
https://doi.org/10.5281/zenodo.3630223
info:eu-repo/semantics/openAccess
Creative Commons Attribution 4.0 International
https://creativecommons.org/licenses/by/4.0/legalcode
ReScience C, 6(1), #1, (2020-01-29)
rescience c
chemical physics
potential energy surfaces
virial coefficients
Fortran
[Rp] Reproduction of interaction second virial coefficient calculation for H$_2$--CO interactions [J. Chem. Phys. vol. 112, 4417 (2000)]
info:eu-repo/semantics/article