Time dependent density functional investigation of the near-edge absorption spectra of V2O5
about
A combined experimental and theoretical spectroscopic protocol for determination of the structure of heterogeneous catalysts: developing the information content of the resonance Raman spectra of M1 MoVO xL2,3 edge photoabsorption spectra of bulk V2O5: A two components relativistic time dependent density functional theory description with finite cluster modelS K-edge NEXAFSspectra of model systems for SO2on TiO2(110): a TDDFT simulationFirst principles calculations of the structure and V L-edge X-ray absorption spectra of V2O5 using local pair natural orbital coupled cluster theory and spin–orbit coupled configuration interaction approaches
P2860
Time dependent density functional investigation of the near-edge absorption spectra of V2O5
description
im Januar 2006 veröffentlichter wissenschaftlicher Artikel
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wetenschappelijk artikel
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наукова стаття, опублікована у 2006
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name
Time dependent density functio ...... dge absorption spectra of V2O5
@en
Time dependent density functio ...... dge absorption spectra of V2O5
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type
label
Time dependent density functio ...... dge absorption spectra of V2O5
@en
Time dependent density functio ...... dge absorption spectra of V2O5
@nl
prefLabel
Time dependent density functio ...... dge absorption spectra of V2O5
@en
Time dependent density functio ...... dge absorption spectra of V2O5
@nl
P2093
P2860
P356
P1476
Time dependent density functio ...... dge absorption spectra of V2O5
@en
P2093
G. Fronzoni
R. De Francesco
P2860
P356
10.1039/B607705F
P407
P577
2006-01-01T00:00:00Z