Article thumbnail
Location of Repository

Analytic Density Functional Theory Calculations of Pure Vibrational Hyperpolarizabilities: The First Dipole Hyperpolarizability of Retinal and Related Molecules

By Bin Gao, Magnus Ringholm, Radovan Bast, Kenneth Ruud, Andreas J. Thorvaldsen and Michał Jaszuński
Publisher: American Chemical Society (ACS)
Year: 2014
DOI identifier: 10.1021/jp408103y
OAI identifier:
Provided by: MUCC (Crossref)
Download PDF:
Sorry, we are unable to provide the full text but you may find it at the following location(s):
  • (external link)
  • Suggested articles

    To submit an update or takedown request for this paper, please submit an Update/Correction/Removal Request.