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Self-consistent self-interaction corrected density functional theory calculations for atoms using Fermi-Löwdin orbitals: Optimized Fermi-orbital descriptors for Li-Kr.Symmetry Breaking within Fermi-Löwdin Orbital Self-Interaction Corrected Density Functional Theory.A gate controlled molecular switch based on picene-F₄TCNQ charge-transfer material.Fermi-Löwdin orbital self-interaction corrected density functional theory: Ionization potentials and enthalpies of formationHybrid states and charge transfer at a phthalocyanine heterojunction: MnPc(δ+)/F16CoPc(δ-)Interpretation and Automatic Generation of Fermi-Orbital DescriptorsAnalytic atomic gradients in the fermi-löwdin orbital self-interaction correctionStretched or noded orbital densities and self-interaction correction in density functional theory
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Q48049957-87A8303D-BF05-4E8E-8731-E799EED5BF87Q48050400-A9CCC49C-F3AD-491C-8F2C-08392245D3A1Q53157280-2E91E223-2A90-4112-89C9-09B80E31150EQ57280864-224F22E8-CEEC-4E0E-A3E8-AB0B6585400DQ87403352-9BBD23D9-10F9-472B-A350-4E81F9CEFFBDQ90019213-9A8670A4-4D84-41D2-9A6B-71F0E651F67CQ90771493-DDB3B83D-7557-4333-A11D-15CBBE909558Q91858765-A7206371-B596-4617-AABC-73FB12FB49FE
P50
description
investigador
@es
researcher
@en
wetenschapper
@nl
name
Torsten Hahn
@en
Torsten Hahn
@nl
type
label
Torsten Hahn
@en
Torsten Hahn
@nl
prefLabel
Torsten Hahn
@en
Torsten Hahn
@nl
P31
P496
0000-0002-8989-7402