Victor B. Oyeyemi

Bond dissociation energies of C10 and C18 methyl esters from local multireference averaged-coupled pair functional theory.

Johannes M. Dieterich, David B. Krisiloff, E. Carter, 2015, The journal of physical chemistry. A.

Trends in bond dissociation energies of alcohols and aldehydes computed with multireference averaged coupled-pair functional theory.

E. Carter, J. Keith, Victor B. Oyeyemi, 2014, The journal of physical chemistry. A.

Size-extensivity-corrected multireference configuration interaction schemes to accurately predict bond dissociation energies of oxygenated hydrocarbons.

David B. Krisiloff, Michele Pavone, E. Carter, 2014, The Journal of chemical physics.

Accurate bond energies of biodiesel methyl esters from multireference averaged coupled-pair functional calculations.

E. Carter, J. Keith, Victor B. Oyeyemi, 2014, Journal of Physical Chemistry A.

Insufficient Hartree-Fock Exchange in Hybrid DFT Functionals Produces Bent Alkynyl Radical Structures.

Michele Pavone, E. Carter, J. Keith, 2012, The journal of physical chemistry letters.

Analysis of and remedies for unphysical ground states of the multireference averaged coupled-pair functional.

David B. Krisiloff, E. Carter, F. Libisch, 2014, The Journal of chemical physics.

Accurate bond energies of hydrocarbons from complete basis set extrapolated multi-reference singles and doubles configuration interaction.

Michele Pavone, E. Carter, Victor B. Oyeyemi, 2011, Chemphyschem : a European journal of chemical physics and physical chemistry.

Trends in bond dissociation energies of alcohols and aldehydes computed with multireference averaged coupled-pair functional theory.

E. Carter, J. Keith, Victor B. Oyeyemi, 2014, The journal of physical chemistry. A.