Noncovalently bound molecular complexes beyond diatom–diatom systems: full-dimensional, fully coupled quantum calculations of rovibrational states
Crossref DOI link: https://doi.org/10.1039/D2CP04005K
Published Online: 2022
Update policy: https://doi.org/10.1039/rsc_crossmark_policy
Felker, Peter M. https://orcid.org/0000-0002-4907-7231
Bačić, Zlatko https://orcid.org/0000-0003-2033-3147
Funding for this research was provided by:
National Science Foundation (CHE-2054604, CHE-2054616)
Accepted Manuscript valid from 2023-10-04
