Size-extensivity-corrected multireference configuration interaction schemes to accurately predict bond dissociation energies of oxygenated hydrocarbons
Crossref DOI link: https://doi.org/10.1063/1.4862159
Published Online: 2014-01-29
Published Print: 2014-01-28
Update policy: https://doi.org/10.1063/aip-crossmark-policy-page
Oyeyemi, Victor B.
Krisiloff, David B.
Keith, John A.
Libisch, Florian
Pavone, Michele
Carter, Emily A.
Funding for this research was provided by:
DOE (De-SC0001198)