TD-DFT and TD-DFT/PCM approaches to molecular electronic ...

TD-DFT and TD-DFT/PCM approaches to molecular electronic excited states in gas phase and in solution. Author: Ciro Achille GUIDO. Supervisors: External ...







(TD)DFT: From the theory to practical numerical implementations
Taylor expansion to fourth order seems to give good results for some. TDDFT codes. Other choices are possible: Chebyshev basis expansion, Krylov-subspace.
Time-Dependent Density Functional Theory for Periodic Systems
of our (TD)DFT method and implementation [37, 38, 63]. Then, in the next section, we present our results for the dielectric constants and functions, and ...
Introduction to TDDFT - Institut Néel
In Solids all Dielectric Properties related to the Energy-Loss function are well described by TDDFT in RPA with an improvement in ALDA. Weissker et al. Page 52 ...
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