Density-Functional Methods for Excited States

• Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
• Άλλοι συγγραφείς: Ferré, Nicolas (Επιμελητής έκδοσης), Filatov, Michael (Επιμελητής έκδοσης), Huix-Rotllant, Miquel (Επιμελητής έκδοσης)
• Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
• Γλώσσα: English
• Έκδοση: Cham : Springer International Publishing : Imprint: Springer, 2016.
• Έκδοση: 1st ed. 2016.
• Σειρά: Topics in Current Chemistry, 368
• Θέματα: Chemistry.; Spectroscopy.; Physical chemistry.; Chemistry, Physical and theoretical.; Theoretical and Computational Chemistry.; Physical Chemistry.; Spectroscopy/Spectrometry.

The series Topics in Current Chemistry presents critical reviews of the present and future trends in modern chemical research. The scope of coverage is all areas of chemical science including the interfaces with related disciplines such as biology, medicine and materials science. The goal of each th...

Πίνακας περιεχομένων:

• From the Contents: Current status and recent developments in linear response TD-DFT
• Density matrix functional theory (DMFT) and linear response time-dependent DMFT (TD-DMFT) for excited states
• Ensemble DFT for strongly correlated molecules and excited states.