Inclusion complexes of 1:2 stoichiometry between azobenzenes and cyclodextrins: A molecular mechanics study

We analyze theoretically the stabilization process when several azobenzenes form complexes of 1:2 stoichiometry starting from simple 1:1 associations instead of three isolated molecules. We resort to molecular mechanics calculations using the modified version of MM2 and applying some geometrical res...

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Detalles Bibliográficos
Publicado:	2001
Materias:	Azobenzenes Cyclodextrins Inclusion complexes azobenzene derivative cyclodextrin article calculation complex formation energy mechanics stoichiometry
Acceso en línea:	https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_01661280_v537_n1_p235_Barbiric http://hdl.handle.net/20.500.12110/paper_01661280_v537_n1_p235_Barbiric
Aporte de:	Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires

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