Overlap of Cu 3d and F 2p orbitals and low-energy excitations in KCuF3 studied by polarization-dependent x-ray absorption and emission spectroscopy

GHIGNA, PAOLO;
2009-01-01

2009
The Physical Chemistry/Chemical Physics category includes resources on photochemistry, solid state chemistry, kinetics, catalysis, quantum chemistry, surface chemistry, electro-chemistry, chemical thermodynamics, thermo-physics, colloids, fullerenes and zeolites. Resources dealing with (liquid) crystals and crystallography are also included in this category. This category also includes resources on atomic, molecular and chemical physics, which concerns the structure of atoms and molecules, atomic and molecular interactions with radiation, magnetic resonance and relaxation, Mossbauer effect, and atomic and molecular collision processes and interactions.
Esperti anonimi
Inglese
Internazionale
STAMPA
79
11
115120-1
115120-7
ab initio calculations; copper compounds; electronic density of states; fluorine; polarisation; potassium compounds; X-ray absorption spectra; X-ray emission spectra
7
info:eu-repo/semantics/article
262
Bondino, F.; Malvestuto, M.; Magnano, E.; Zangrando, M.; Zacchigna, M.; Ghigna, Paolo; Parmigiani, F.
1 Contributo su Rivista::1.1 Articolo in rivista
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11571/151714
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