David B. Krisiloff

发表

New developments in local configuration interaction theory

David B. Krisiloff, 2015 .

Shared-memory parallelization of a local correlation multi-reference CI program

Mark S. Gordon, Theresa L. Windus, Emily A. Carter, 2014, Comput. Phys. Commun..

Numerical Challenges in a Cholesky‐Decomposed Local Correlation Quantum Chemistry Framework

Johannes M. Dieterich, David B. Krisiloff, E. Carter, 2015 .

Local Electron Correlation Treatment in Extended Multireference Calculations: Effect of Acceptor-Donor Substituents on the Biradical Character of the Polycyclic Aromatic Hydrocarbon Heptazethrene.

David B. Krisiloff, F. Plasser, H. Lischka, 2017, Journal of chemical theory and computation.

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.

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.

Correction to "Ab initio reaction kinetics of hydrogen abstraction from methyl formate by hydrogen, methyl, oxygen, hydroxyl, and hydroperoxy radicals".

David B. Krisiloff, Michele Pavone, E. Carter, 2015, The journal of physical chemistry. A.

Ab initio reaction kinetics of hydrogen abstraction from methyl formate by hydrogen, methyl, oxygen, hydroxyl, and hydroperoxy radicals.

David B. Krisiloff, Michele Pavone, E. Carter, 2012, The journal of physical chemistry. A.

Density Fitting and Cholesky Decomposition of the Two-Electron Integrals in Local Multireference Configuration Interaction Theory.

Emily A Carter, David B. Krisiloff, E. Carter, 2015, Journal of chemical theory and computation.

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

David B. Krisiloff, E. Carter, F. Libisch, 2014, Journal of Chemical Physics.

Approximately size extensive local Multireference Singles and Doubles Configuration Interaction.

Emily A Carter, David B. Krisiloff, E. Carter, 2012, Physical chemistry chemical physics : PCCP.

Efficient Malware Analysis Using Metric Embeddings

Scott E. Coull, Ethan M. Rudd, David B. Krisiloff, 2022, CAMLIS.

Approximately size extensive local Multireference Singles and Doubles Configuration Interaction.

David B. Krisiloff, E. Carter, 2012, Physical chemistry chemical physics : PCCP.