Ab Initio Calculation of the Vibrational and Electronic Spectra of trans- and cis-Azobenzene-Reference-Cited by-同舟云学术

Ab Initio Calculation of the Vibrational and Electronic Spectra of trans- and cis-Azobenzene

Published:2003-07-17 Issue:32 Volume:125 Page:9821-9827
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Fliegl Heike¹,Köhn Andreas¹,Hättig Christof¹,Ahlrichs Reinhart¹

Affiliation:

1. Contribution from the Institut für Physikalische Chemie, Lehrstuhl für Theoretische Chemie, Universität Karlsruhe (TH), Kaiserstrasse 12, D-76128 Karlsruhe, Germany and Institute of Nanotechnology, Forschungszentrum Karlsruhe, P.O. Box 3640, D-76021 Karlsruhe, Germany

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja034433o

Reference52 articles.

1. A Remarkably Efficient Azobenzene Peptide for Holographic Information Storage

2. Surface relief structures on azo polymer films

3. Molecular Addressing? Selective Photoinduced Cooperative Motion of Polar Ester Groups in Copolymers Containing Azobenzene Groups

4. Ab Initio Calculation of the Electronic Spectrum of Azobenzene Dyes and Its Impact on the Design of Optical Data Storage Materials

5. Implementation of RI-CC2 triplet excitation energies with an application to trans-azobenzene

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