The character of the ground and optically excited states was investigated by quantum chemical calculations. We propose a rung ground state with V 3d1xy-O 2p1y-V 3d1xy character, instead of the conventional picture of one unpaired electron shared by 2 V ions. The unpaired electron on O is low-spin coupled to the V d electrons and spin density is predicted to be localized on vanadium. The absorption peak at 0.9 eV is assigned to a state with similar orbital occupations but a different spin coupling scheme, resulting in spin density localized on the bridging oxygen.
A detailed study of the electronic and geometric structure of V2O5 and its X-ray spectroscopic prope...
We present far infrared transmission measurements of α'-NaV2O5 single crystals. This material is kno...
In the first two chapters we presented the basics of density functional theory and semiempirical LSD...
The character of the ground and optically excited states was investigated by quantum chemical calcul...
Results of ab initio embedded-cluster calculations indicate that the doublet ground state of the V-O...
We determine the electronic structure of the one-dimensional spin-½ Heisenberg compound γ-LiV2O5, wh...
We argue that in the quarter filled ladder compound NaV2O5 the quasi-one-dimensional spin system is ...
The electronic structure of the quasi-one-dimensional vanadium beta-bronze β-Sr0.17V2O5 has been mea...
Published in: Phys. Rev. B 61 (2000) 2535 Citing articles (CrossRef) citations recorded in [Science ...
In this work the electronic structure of V2O5, reduced V2O5−x (V16O39) and sodium intercalated NaV2O...
International audienceThe electronic structure of the quasi-one-dimensional vanadium beta-bronze β-S...
Published in: Phys. Rev. B 61 (2000) 2535 Citing articles (CrossRef) citations recorded in [Science...
A detailed study of the electronic and geometric structure of V2O5 and its X-ray spectroscopic prope...
We present far infrared transmission measurements of α'-NaV2O5 single crystals. This material is kno...
In the first two chapters we presented the basics of density functional theory and semiempirical LSD...
The character of the ground and optically excited states was investigated by quantum chemical calcul...
Results of ab initio embedded-cluster calculations indicate that the doublet ground state of the V-O...
We determine the electronic structure of the one-dimensional spin-½ Heisenberg compound γ-LiV2O5, wh...
We argue that in the quarter filled ladder compound NaV2O5 the quasi-one-dimensional spin system is ...
The electronic structure of the quasi-one-dimensional vanadium beta-bronze β-Sr0.17V2O5 has been mea...
Published in: Phys. Rev. B 61 (2000) 2535 Citing articles (CrossRef) citations recorded in [Science ...
In this work the electronic structure of V2O5, reduced V2O5−x (V16O39) and sodium intercalated NaV2O...
International audienceThe electronic structure of the quasi-one-dimensional vanadium beta-bronze β-S...
Published in: Phys. Rev. B 61 (2000) 2535 Citing articles (CrossRef) citations recorded in [Science...
A detailed study of the electronic and geometric structure of V2O5 and its X-ray spectroscopic prope...
We present far infrared transmission measurements of α'-NaV2O5 single crystals. This material is kno...
In the first two chapters we presented the basics of density functional theory and semiempirical LSD...