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

id	paper:paper_01661280_v532_n1-3_p171_Barbiric
record_format	dspace
spelling	paper:paper_01661280_v532_n1-3_p171_Barbiric2025-07-30T17:54:14Z A molecular mechanics study of 1:1 complexes between azobenzene derivatives and β-cyclodextrin 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 2000 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
institution	Universidad de Buenos Aires
institution_str	I-28
repository_str	R-134
collection	Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA)
topic	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
spellingShingle	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 A molecular mechanics study of 1:1 complexes between azobenzene derivatives and β-cyclodextrin
topic_facet	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
title	A molecular mechanics study of 1:1 complexes between azobenzene derivatives and β-cyclodextrin
title_short	A molecular mechanics study of 1:1 complexes between azobenzene derivatives and β-cyclodextrin
title_full	A molecular mechanics study of 1:1 complexes between azobenzene derivatives and β-cyclodextrin
title_fullStr	A molecular mechanics study of 1:1 complexes between azobenzene derivatives and β-cyclodextrin
title_full_unstemmed	A molecular mechanics study of 1:1 complexes between azobenzene derivatives and β-cyclodextrin
title_sort	molecular mechanics study of 1:1 complexes between azobenzene derivatives and β-cyclodextrin
publishDate	2000
url	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
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