On the choice electronic structure method to calculate the quartic potential energy surface for the vibrational calculation of polyatomic molecules
Crossref DOI link: https://doi.org/10.1007/s00214-016-1962-1
Published Online: 2016-08-03
Published Print: 2016-08
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Banik, Subrata
Funding for this research was provided by:
University Grant Commission (INDIA)
License valid from 2016-08-01