Correction to “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

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Correction to “Analytic Density-Functional Theory Calculations of Pure Vibrational Hyperpolarizabilities: The First Dipole Hyperpolarizability of Retinal and Related Molecules”

Published:2014-04-03 Issue:15 Volume:118 Page:2835-2837
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Gao Bin,Ringholm Magnus,Bast Radovan,Ruud Kenneth,Thorvaldsen Andreas J.,Jaszuński Michał

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp5026653

Reference2 articles.

1. The Bacteriorhodopsin Chromophore Retinal and Derivatives: An Experimental and Theoretical Investigation of the Second-Order Optical Properties

2. First hyperpolarizability of bacteriorhodopsin, retinal and related molecules revisited

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Analytic calculations of hyper-Raman spectra from density functional theory hyperpolarizability gradients;The Journal of Chemical Physics;2014-10-07

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