Quantum molecular dynamics simulations of liquid benzene using orbital optimization
Crossref DOI link: https://doi.org/10.1007/s00214-014-1575-5
Published Online: 2014-09-25
Published Print: 2014-11
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Ileri, Nazar
Fried, Laurence E.
Text and Data Mining valid from 2014-09-25