Fundamental Study of the Optical and Vibrational Properties of Fx-AZB@MOF systems as Functions of Dye Substitution and the Loading Amount.

Rödl, Markus; Reka, Alen; Panic, Marko; Fischereder, Alexander; Oberlechner, Marco; Mairegger, Thomas; Kopacka, Holger; Huppertz, Hubert; Hofer, Thomas S; Schwartz, Heidi A

Rödl, Markus; Reka, Alen; Panic, Marko; Fischereder, Alexander; Oberlechner, Marco; Mairegger, Thomas; Kopacka, Holger; Huppertz, Hubert; Hofer, Thomas S; Schwartz, Heidi A.

Afiliação

Rödl M; Institute of General, Inorganic and Theoretical Chemistry, University of Innsbruck, Innrain 80-82, A-6020 Innsbruck, Austria.
Reka A; Institute of General, Inorganic and Theoretical Chemistry, University of Innsbruck, Innrain 80-82, A-6020 Innsbruck, Austria.
Panic M; Institute of General, Inorganic and Theoretical Chemistry, University of Innsbruck, Innrain 80-82, A-6020 Innsbruck, Austria.
Fischereder A; Institute of General, Inorganic and Theoretical Chemistry, University of Innsbruck, Innrain 80-82, A-6020 Innsbruck, Austria.
Oberlechner M; Institute of General, Inorganic and Theoretical Chemistry, University of Innsbruck, Innrain 80-82, A-6020 Innsbruck, Austria.
Mairegger T; Institute of General, Inorganic and Theoretical Chemistry, University of Innsbruck, Innrain 80-82, A-6020 Innsbruck, Austria.
Kopacka H; Institute of General, Inorganic and Theoretical Chemistry, University of Innsbruck, Innrain 80-82, A-6020 Innsbruck, Austria.
Huppertz H; Institute of General, Inorganic and Theoretical Chemistry, University of Innsbruck, Innrain 80-82, A-6020 Innsbruck, Austria.
Hofer TS; Institute of General, Inorganic and Theoretical Chemistry, University of Innsbruck, Innrain 80-82, A-6020 Innsbruck, Austria.
Schwartz HA; Institute of General, Inorganic and Theoretical Chemistry, University of Innsbruck, Innrain 80-82, A-6020 Innsbruck, Austria.

Langmuir ; 38(14): 4295-4309, 2022 04 12.

Article em En | MEDLINE | ID: mdl-35344366

Assuntos

Simulação de Dinâmica Molecular; Vibração

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Texto completo: 1 Bases de dados: MEDLINE Assunto principal: Vibração / Simulação de Dinâmica Molecular Idioma: En Revista: Langmuir Assunto da revista: QUIMICA Ano de publicação: 2022 Tipo de documento: Article País de afiliação: Áustria

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