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Non-orthogonal configuration interaction for the calculation of multielectron excited states
American Institute of Physics | 2014| -
Restricted Hartree Fock using complex-valued orbitals: A long-known but neglected tool in electronic structure theory
American Institute of Physics | 2015| -
A simple way to test for collinearity in spin symmetry broken wave functions: General theory and application to generalized Hartree Fock
American Institute of Physics | 2015| -
LOBA: a localized orbital bonding analysis to calculate oxidation states, with application to a model water oxidation catalyst
National licenceRoyal Society of Chemistry | 2009| -
Spin–flip non-orthogonal configuration interaction: a variational and almost black-box method for describing strongly correlated molecules
National licenceRoyal Society of Chemistry | 2014| -
Degree of Initial Hole Localization/Delocalization in Ionized Water Clusters
American Chemical Society | 2009| -
Degree of Initial Hole Localization/Delocalization in Ionized Water Clusters
American Chemical Society | 2009| -
Computational and Experimental Study of the Mechanism of Hydrogen Generation from Water by a Molecular Molybdenum-Oxo Electrocatalyst
American Chemical Society | 2012| -
Restricted Hartree Fock using complex-valued orbitals: a long-known but neglected tool in electronic structure theory
Online Contents | 2015|Contributors: Sundstrom, Eric J -
A simple way to test for collinearity in spin symmetry broken wave functions: general theory and application to generalized Hartree Fock
Online Contents | 2015|Contributors: Sundstrom, Eric J -
LOBA: a localized orbital bonding analysis to calculate oxidation states, with application to a model water oxidation catalyst
Online Contents | 2009|Contributors: Sundstrom, Eric J. -
LOBA: a localized orbital bonding analysis to calculate oxidation states, with application to a model water oxidation catalyst
Online Contents | 2009|Contributors: Sundstrom, Eric J.
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