A semiclassical adiabatic calculation of state densities for molecules exhibiting torsion: application to hydrogen peroxide and its isotopomers
Crossref DOI link: https://doi.org/10.1007/s00214-014-1530-5
Published Online: 2014-07-11
Published Print: 2014-09
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Kramer, Zeb C.
Skodje, Rex T.
Text and Data Mining valid from 2014-07-11