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| - wetenschappelijk artikel (nl)
- наукова стаття, опублікована в серпні 2002 (uk)
- article scientifique publié en août 2002 (fr)
- im August 2002 veröffentlichter wissenschaftlicher Artikel (de)
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| cites work
| - Effective ionic radii in oxides and fluorides
- Strong Closed-Shell Interactions in Inorganic Chemistry
- Relativity and the periodic system of elements
- Generalized Gradient Approximation Made Simple
- Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients
- Linear methods in band theory
- Crystal orbital Hamilton populations (COHP): energy-resolved visualization of chemical bonding in solids based on density-functional calculations
- Chains of trans-edge-sharing molybdenum octahedra: metal-metal bonding in extended systems
- P-type electrical conduction in transparent thin films of CuAlO2
- Direct observation of d-orbital holes and Cu–Cu bonding in Cu2O
- Relativistic effects on chemical properties
- Chemistry of noble metal oxides. I. Syntheses and properties of ABO2 delafossite compounds
- On Closed-Shell Interactions, Polar Covalences, d Shell Holes, and Direct Images of Orbitals: The Case of Cuprite Discussions with Professors and Doctors G. von Bünau, B. Engelen, H. D. Lutz, J. Niu-Schwarz, and A. Pfitzner (Siegen, Germany), R. Hof
- Color and Conductivity in Cu2O and CuAlO2: A Theoretical Analysis of d10···d10Interactions in Solid-State Compounds
- Metal−Metal Bonding and Metallic Behavior in Some ABO2Delafossites
- Electronic Structure and Bonding in CuMO2(M = Al, Ga, Y) Delafossite-Type Oxides: An Ab Initio Study
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| - First-principles electronic structure of the delafossites ABO2 (A=Cu, Ag, Au; B=Al, Ga, Sc, In, Y): evolution of d10–d10 interactions (en)
- First-principles electronic structure of the delafossites ABO2 (A=Cu, Ag, Au; B=Al, Ga, Sc, In, Y): evolution of d10–d10 interactions (nl)
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| skos:prefLabel
| - First-principles electronic structure of the delafossites ABO2 (A=Cu, Ag, Au; B=Al, Ga, Sc, In, Y): evolution of d10–d10 interactions (en)
- First-principles electronic structure of the delafossites ABO2 (A=Cu, Ag, Au; B=Al, Ga, Sc, In, Y): evolution of d10–d10 interactions (nl)
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| name
| - First-principles electronic structure of the delafossites ABO2 (A=Cu, Ag, Au; B=Al, Ga, Sc, In, Y): evolution of d10–d10 interactions (en)
- First-principles electronic structure of the delafossites ABO2 (A=Cu, Ag, Au; B=Al, Ga, Sc, In, Y): evolution of d10–d10 interactions (nl)
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| author
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| author
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| title
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| title
| - First-principles electronic structure of the delafossites ABO2 (A=Cu, Ag, Au; B=Al, Ga, Sc, In, Y): evolution of d10–d10 interactions (en)
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| DOI
| - 10.1016/S1293-2558(02)01363-8
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