Chemical accuracy from quantum Monte Carlo for the benzene dimer
Crossref DOI link: https://doi.org/10.1063/1.4930137
Published Online: 2015-09-08
Published Print: 2015-09-14
Update policy: https://doi.org/10.1063/aip-crossmark-policy-page
Azadi, Sam https://orcid.org/0000-0002-1040-4645
Cohen, R. E.
Funding for this research was provided by:
European Research Council (508248)
Partnership for Advanced Computing in Europe AISBL (FP7 RI-312763)
