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Lee M J Huntington

Showing results (1-10 of 6) with videos related to

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The Journal of Chemical Physics|November 16, 2010
pCCSD: parameterized coupled-cluster theory with single and double excitationsLee M J Huntington, Marcel Nooijen
The Journal of Chemical Physics|May 24, 2015
Application of multireference equation of motion coupled-cluster theory to transition metal complexes and an orbital selection scheme for the efficient calculation of excitation energiesLee M J Huntington, Marcel Nooijen
Journal of Chemical Theory and Computation|November 29, 2015
Benchmark Applications of Variations of Multireference Equation of Motion Coupled-Cluster TheoryLee M J Huntington, Ondřej Demel, Marcel Nooijen
The Journal of Chemical Physics|November 10, 2017
Similarity transformed equation of motion coupled-cluster theory based on an unrestricted Hartree-Fock reference for applications to high-spin open-shell systemsLee M J Huntington, Martin Krupička, Frank Neese, et al.
The Journal of Chemical Physics|February 25, 2012
Accurate thermochemistry from a parameterized coupled-cluster singles and doubles model and a local pair natural orbital based implementation for applications to larger systemsLee M J Huntington, Andreas Hansen, Frank Neese, et al.
The Journal of Chemical Physics|September 24, 2018
An efficient pair natural orbital based configuration interaction scheme for the calculation of open-shell ionization potentialsAvijit Sen, Bernardo de Souza, Lee M J Huntington, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|November 16, 2010
pCCSD: parameterized coupled-cluster theory with single and double excitationsLee M J Huntington, Marcel Nooijen
The Journal of Chemical Physics|May 24, 2015
Application of multireference equation of motion coupled-cluster theory to transition metal complexes and an orbital selection scheme for the efficient calculation of excitation energiesLee M J Huntington, Marcel Nooijen
Journal of Chemical Theory and Computation|November 29, 2015
Benchmark Applications of Variations of Multireference Equation of Motion Coupled-Cluster TheoryLee M J Huntington, Ondřej Demel, Marcel Nooijen
The Journal of Chemical Physics|November 10, 2017
Similarity transformed equation of motion coupled-cluster theory based on an unrestricted Hartree-Fock reference for applications to high-spin open-shell systemsLee M J Huntington, Martin Krupička, Frank Neese, et al.
The Journal of Chemical Physics|February 25, 2012
Accurate thermochemistry from a parameterized coupled-cluster singles and doubles model and a local pair natural orbital based implementation for applications to larger systemsLee M J Huntington, Andreas Hansen, Frank Neese, et al.
The Journal of Chemical Physics|September 24, 2018
An efficient pair natural orbital based configuration interaction scheme for the calculation of open-shell ionization potentialsAvijit Sen, Bernardo de Souza, Lee M J Huntington, et al.
Pageof 1