Non-Linear Optical Response in Atoms, Molecules and Clusters An Explicit Time Dependent Density Functional Approach /

The aim of this brief is to present, in sufficient detail, a non-perturbative technique for calculating optical hyperpolarizabilities. The ability to efficiently compute hyperpolarizabilities, for a variety of different molecular systems, makes this brief invaluable for those engaged in the computat...

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Bibliographic Details
Main Author: Goncharov, Vladimir (Author)
Corporate Author: SpringerLink (Online service)
Format: Electronic eBook
Language:English
Published: Cham : Springer International Publishing : Imprint: Springer, 2014.
Series:SpringerBriefs in Molecular Science,
Subjects:
Online Access:Full Text via HEAL-Link
Table of Contents:
  • Introduction
  • Response functions
  • Density Functional Perturbation Theory
  • Real Time method
  • Response Functions from Real Time TDDFT.- Nonlinear Response in Atoms, Molecules and Clusters
  • Extension to Condensed Matter and Outlook.