Assessing computationally efficient isomerization dynamics: ΔSCF density-functional theory study of azobenzene molecular switching
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3664305
Reference105 articles.
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4. Single-Molecule Optomechanical Cycle
5. Light-Driven Molecular Hinge: A New Molecular Machine Showing a Light-Intensity-Dependent Photoresponse that Utilizes the Trans−Cis Isomerization of Azobenzene
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