A molecular mechanics study of 1:1 complexes between azobenzene derivatives and β-cyclodextrin

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Detalles Bibliográficos
Publicado:	2000
Materias:	Azobenzene derivatives Host-guest complexes Molecular mechanics β-Cyclodextrin azobenzene derivative beta cyclodextrin article calculation chemical bond cis trans isomerism complex formation dipole electricity isomerism molecular interaction stoichiometry
Acceso en línea:	https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_01661280_v532_n1-3_p171_Barbiric http://hdl.handle.net/20.500.12110/paper_01661280_v532_n1-3_p171_Barbiric
Aporte de:	Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires

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