S K-edge NEXAFSspectra of model systems for SO2on TiO2(110): a TDDFT simulation

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S K-edge NEXAFSspectra of model systems for SO2on TiO2(110): a TDDFT simulation

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im Januar 2009 veröffentlichter wissenschaftlicher Artikel

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wetenschappelijk artikel

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наукова стаття, опублікована у 2009

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S K-edge NEXAFSspectra of model systems for SO2on TiO2

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S K-edge NEXAFSspectra of model systems for SO2on TiO2(110): a TDDFT simulation

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S K-edge NEXAFSspectra of model systems for SO2on TiO2

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S K-edge NEXAFSspectra of model systems for SO2on TiO2(110): a TDDFT simulation

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S K-edge NEXAFSspectra of model systems for SO2on TiO2

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S K-edge NEXAFSspectra of model systems for SO2on TiO2(110): a TDDFT simulation

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P1476

S K-edge NEXAFSspectra of model systems for SO2on TiO2(110): a TDDFT simulation

@en

P2093

G. Fronzoni

http://www.w3.org/2001/XMLSchema#string

R. De Francesco

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P2860

Sulphur-induced structural chemistry of oxide surfaces

Spin-orbit relativistic calculations of the core excitation spectra of SO2

TDDFT Calculations of NEXAFS Spectra of Model Systems for SO2Adsorbed on the MgO (100) Surface

Time dependent density functional investigation of the near-edge absorption spectra of V2O5

X-ray Absorption Spectroscopy of Titanium Oxide by Time Dependent Density Functional Calculations

Time Dependent Density Functional Theory of X-ray Absorption Spectroscopy of Alkaline-Earth Oxides

Time dependent density functional theory of core electrons excitations

Molecular orbital description of core excitation spectra in transition metal compounds. An ab initio CI calcultaion on TiCl4 and isoelectronic molecules

Time-Dependent Density-Functional Theory

P304

1146-1151

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P31

scholarly article

P356

10.1039/B811925B

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P407

English

P433

http://www.w3.org/2001/XMLSchema#string

P478

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P50

Mauro Stener

P577

2009-01-01T00:00:00Z

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P698

19209356

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