Analytic Density Functional Theory Calculations of Pure Vibrational Hyperpolarizabilities: The First Dipole Hyperpolarizability of Retinal and Related Molecules-Reference-Cited by-同舟云学术

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

Published:2014-01-21 Issue:4 Volume:118 Page:748-756
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Gao Bin¹,Ringholm Magnus¹,Bast Radovan²,Ruud Kenneth¹,Thorvaldsen Andreas J.¹,Jaszuński Michał³

Affiliation:

1. Centre for Theoretical and Computational Chemistry, Department of Chemistry, University of Tromsø—The Arctic University of Norway, N-9037 Tromsø, Norway

2. Laboratoire de Chimie et Physique Quantiques, CNRS/Université de Toulouse 3 (Paul Sabatier), 118 route de Narbonne, F−31062 Toulouse, France

3. Institute of Organic Chemistry, Polish Academy of Sciences, Kasprzaka 44, 01−224 Warsaw, Poland

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp408103y

Reference39 articles.

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3. Efficient treatment of the effect of vibrations on electrical, magnetic, and spectroscopic properties