Density Functional Calculations of Structures, Vibrational Frequencies, and Normal Modes of trans- and cis-Azobenzene
Author:
Affiliation:
1. Department of Inorganic and Physical Chemistry, Indian Institute of Science, Bangalore-560012, India
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp970312x
Reference93 articles.
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2. Biphoton-Induced Refractive Index Change in 4-Amino-4‘-nitroazobenzene/Polycarbonate
3. Electrochemistry of cis-Azobenzene Chromophore in Coulombically Linked Self-Assembled Monolayer−Langmuir−Blodgett Composite Monolayers
4. Spectroscopic Studies on Phase Transitions in Langmuir−Blodgett Films of an Azobenzene-Containing Long-Chain Fatty Acid: Dependence of Phase Transitions on the Number of Monolayers and Transition Cycles among H-, J-, and J‘-Aggregates in Multilayer Films
5. Mechanism of Optically Inscribed High-Efficiency Diffraction Gratings in Azo Polymer Films
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