Modeling molecular boiling points using computed interaction energies
Crossref DOI link: https://doi.org/10.1007/s00894-017-3552-0
Published Online: 2017-12-20
Published Print: 2018-01
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Peterangelo, Stephen C.
Seybold, Paul G.
License valid from 2017-12-20
