Simulation of the vibrational-rotational energy levels of D2 18O, HD18O, D2 17O, and HD17O molecules by the effective Hamiltonian approach
Crossref DOI link: https://doi.org/10.1134/S1024856016030143
Published Online: 2016-06-15
Published Print: 2016-05
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Vasilenko, I. A.
Naumenko, O. V.
Kalinin, K. V.
Bykov, A. D.
License valid from 2016-05-01