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Publication details

Document type
Journal articles

Document subtype
Full paper

Title
Modeling of Azobenzene-Based Compounds

Participants in the publication
V. Marturano (Author)
V. Ambrogi (Author)
N. A. G. Bandeira (Author)
Dep. Química e Bioquímica
 CQB
 BioISI
 B. Tylkowski (Author)
M. Giamberini (Author)
P. Cerruti (Author)

Summary
Azobenzene is by far the most studied photochromic molecule and its applications range from optical storage to bio-engineering. To exploit the great potential of azobenzene, one must achieve deep understanding of its photochemistry as single molecule in solution AS WELL AS in-chain moiety and pendent group in macromolecular structures. With the advent of computer-aided simulation scientists have been able to match experimental data with computational models. In this chapter, a review on the modeling of azobenzene-containing molecules in different conditions and environments IS provided with a special focus on advanced applications of photo-controllable materials, such as molecular machines and photoactivation of bio-molecules.

Date of Publication
2017-10-24

Where published
Physical Sciences Reviews

Publication Identifiers
ISSN - 2365-6581

Publisher
Walter de Gruyter GmbH

Volume
2
Number
11

Document Identifiers
DOI - https://doi.org/10.1515/psr-2017-0138
URL - http://dx.doi.org/10.1515/psr-2017-0138


Export

APA
V. Marturano, V. Ambrogi, N. A. G. Bandeira, B. Tylkowski, M. Giamberini, P. Cerruti, (2017). Modeling of Azobenzene-Based Compounds. Physical Sciences Reviews, 2, ISSN 2365-6581. eISSN . http://dx.doi.org/10.1515/psr-2017-0138

IEEE
V. Marturano, V. Ambrogi, N. A. G. Bandeira, B. Tylkowski, M. Giamberini, P. Cerruti, "Modeling of Azobenzene-Based Compounds" in Physical Sciences Reviews, vol. 2, 2017. 10.1515/psr-2017-0138

BIBTEX
@article{48912, author = {V. Marturano and V. Ambrogi and N. A. G. Bandeira and B. Tylkowski and M. Giamberini and P. Cerruti}, title = {Modeling of Azobenzene-Based Compounds}, journal = {Physical Sciences Reviews}, year = 2017, volume = 2 }