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Detalhes Referência

Tipo
Artigos em Revista

Tipo de Documento
Artigo Completo

Título
Modeling of Azobenzene-Based Compounds

Participantes na publicação
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)

Resumo
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.

Data de Publicação
2017-10-24

Suporte
Physical Sciences Reviews

Identificadores da Publicação
ISSN - 2365-6581

Editora
Walter de Gruyter GmbH

Volume
2
Fascículo
11

Identificadores do Documento
DOI - https://doi.org/10.1515/psr-2017-0138
URL - http://dx.doi.org/10.1515/psr-2017-0138


Exportar referência

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 }