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Benchmarking approximate density functional theory for s/d excitation energies in 3d transition metal cations.
Nathan E. Schultz
Yan Zhao
Donald G. Truhlar
Published in:
J. Comput. Chem. (2008)
Keyphrases
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information systems
higher order
markov random field
graph cuts
theoretical framework
general theory
real world
level set
computational model