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Johnson, J. K.
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Johnson, J. K.
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Johnson, J. K.
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1
Fermi-Löwdin orbital self-interaction correction of adsorption energies on transition metal ions
by
Jackson, K.A
,
Johnson
,
J.K
,
Peralta, J.E
,
Perdew, J.P
,
Sharkas, K.
,
Withanage, K.P.K
Published 2022
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Article
2
Are patients discharged with care? A qualitative study of perceptions and experiences of patients, family members and care providers
by
Hesselink, G.
,
Flink, M.
,
Olsson, M.
,
Barach, P.
,
Dudzik-Urbianiak, E.
,
Orrego, C.
,
Toccafondi, G.
,
Kalkman, C.
,
Johnson
,
J
.
K
.
,
Schoonhoven, Lisette
,
Vernooij-Dassen, M.
,
Wollersheim, H.
Published 2012
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Related Subjects
Adsorption
Adsorption energies
Density functional theory
Density-functional-theory
Errors
Local spin density approximation
Metal ions
Molecules
Numerical methods
Orbitals
Perdew-burke-ernzerhof
Self-interaction corrections
Self-interaction error
Self-interactions
Small molecules
Transition metal compounds
Transition metal ions
Transition metals
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