Benchmarking Density Functional Theory Approaches for the Description of Symmetry Breaking in Long Polymethine Dyes-Reference-Cited by-同舟云学术

Benchmarking Density Functional Theory Approaches for the Description of Symmetry Breaking in Long Polymethine Dyes

Published:2016-05-04 Issue:18 Volume:120 Page:9975-9984
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Gieseking Rebecca L.¹,Ravva Mahesh Kumar¹²,Coropceanu Veaceslav¹,Brédas Jean-Luc¹²

Affiliation:

1. School of Chemistry and Biochemistry and Center for Organic Materials for All-Optical Switching, Georgia Institute of Technology, Atlanta, Georgia 30332-0400, United States

2. Solar & Photovoltaics Engineering Research Center, Division of Physical Science and Engineering, King Abdullah University of Science and Technology, Thuwal 23955-6900, Kingdom of Saudi Arabia

Funder

National Institute of Neurological Disorders and Stroke

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.6b02100

Reference62 articles.

1. Ultralarge and Thermally Stable Electro-Optic Activities from Supramolecular Self-Assembled Molecular Glasses

2. Systematic Nanoengineering of Soft Matter Organic Electro-optic Materials

3. Phenolic Polyene Crystals with Tailored Physical Properties and Very Large Nonlinear Optical Response