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

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Detalles Bibliográficos
Autores principales: Barbiric, D.J., Castro, E.A., De Rossi, R.H.
Formato: JOUR
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: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 todo:paper_01661280_v532_n1-3_p171_Barbiric
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spelling todo:paper_01661280_v532_n1-3_p171_Barbiric2023-10-03T15:03:28Z A molecular mechanics study of 1:1 complexes between azobenzene derivatives and β-cyclodextrin Barbiric, D.J. Castro, E.A. De Rossi, R.H. 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 JOUR info:eu-repo/semantics/openAccess http://creativecommons.org/licenses/by/2.5/ar 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
Barbiric, D.J.
Castro, E.A.
De Rossi, R.H.
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
format JOUR
author Barbiric, D.J.
Castro, E.A.
De Rossi, R.H.
author_facet Barbiric, D.J.
Castro, E.A.
De Rossi, R.H.
author_sort Barbiric, D.J.
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
url http://hdl.handle.net/20.500.12110/paper_01661280_v532_n1-3_p171_Barbiric
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AT castroea amolecularmechanicsstudyof11complexesbetweenazobenzenederivativesandbcyclodextrin
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AT castroea molecularmechanicsstudyof11complexesbetweenazobenzenederivativesandbcyclodextrin
AT derossirh molecularmechanicsstudyof11complexesbetweenazobenzenederivativesandbcyclodextrin
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