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The Usefulness of Time-Dependent Density Functional Theory to Describe the Electronic Spectra of Ti-Containing Catalysts

✍ Scribed by Victor. A. de la Peña O'Shea; Maricarmen Capel-Sanchez; Gema Blanco-Brieva; Jose M. Campos-Martin; Jose L. G. Fierro


Publisher
John Wiley and Sons
Year
2003
Tongue
English
Weight
112 KB
Volume
115
Category
Article
ISSN
0044-8249

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Time-dependent density-functional theory
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We present a time-dependent density-functional theory TDDFT with ## Ž . Ž . optimized effective potential OEP and self-interaction correction SIC for nonperturbative treatment of multiphoton and nonlinear optical processes of manyelectron systems in intense laser fields. The resulting TDOEPrKLI-SI