Oscillator strength and polarization of the forbidden n→π* band of trans-azobenzene: A computational study
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2925678
Reference31 articles.
1. Excited state dynamics with the direct trajectory surface hopping method: azobenzene and its derivatives as a case study
2. Photoactive Azobenzene-Containing Supramolecular Complexes and Related Interlocked Molecular Compounds
3. Photoactive Azobenzene-Containing Supramolecular Complexes and Related Interlocked Molecular Compounds
4. Electronically Transduced Molecular Mechanical and Information Functions on Surfaces
5. Artificial Molecular-Level Machines: Which Energy To Make Them Work?
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