Go to:
Logótipo
Você está em: Start > Publications > View > Interactions in the model system alpha-cyclodextrin-glycerol - Experimental and theoretical study
Map of Premises
Principal
Publication

Interactions in the model system alpha-cyclodextrin-glycerol - Experimental and theoretical study

Title
Interactions in the model system alpha-cyclodextrin-glycerol - Experimental and theoretical study
Type
Article in International Scientific Journal
Year
1997
Authors
Bastos, M
(Author)
FCUP
View Personal Page You do not have permissions to view the institutional email. Search for Participant Publications View Authenticus page View ORCID page
Afonso, M
(Author)
Other
The person does not belong to the institution. The person does not belong to the institution. The person does not belong to the institution. Without AUTHENTICUS Without ORCID
Cacote, MHM
(Author)
Other
The person does not belong to the institution. The person does not belong to the institution. The person does not belong to the institution. Without AUTHENTICUS Without ORCID
Ramos, MJ
(Author)
FCUP
View Personal Page You do not have permissions to view the institutional email. Search for Participant Publications View Authenticus page View ORCID page
Journal
Vol. 93
Pages: 2061-2067
ISSN: 0956-5000
Scientific classification
FOS: Natural sciences > Chemical sciences
Other information
Authenticus ID: P-001-B8B
Abstract (EN): The association between alpha-cyclodextrin and glycerol has been studied using experimental and theoretical methods. The experimental technique used was microcalorimetric stepwise titration at 288.15, 298.15 and 313.15 K. The formation of a 1:1 complex between alpha-cyclodextrin and glycerol, in aqueous solutions, is indicated. There was no temperature dependence of the observed parameters. The thermodynamic parameters were K = 1.34 +/- 0.07, Delta H degrees = (-3.1 +/- 0.1) kJ mol(-1), Delta G degrees = (-0.7 +/- 0.1) kJ mol(-1) and Delta S degrees = (-8 +/- 4) J K-1 mol(-1) (Gibbs energy and entropy values calculated for 298.15 K). Molecular dynamics simulations have also been carried out. The average structures, obtained from 100 ps of dynamics, are compared with the solvated 'empty' alpha-cyclodextrin average structure. The dynamics calculations show that there is a structurally and energetically favourable association between the molecules, which is in good agreement with the experimental findings.
Language: English
Type (Professor's evaluation): Scientific
No. of pages: 7
Documents
We could not find any documents associated to the publication.
Related Publications

Of the same journal

THERMOCHEMICAL AND THEORETICAL-STUDIES OF SOME BENZODIAZINES (1995)
Article in International Scientific Journal
DASILVA, MAV; MATOS, MAR; MORAIS, VMF
Thermochemical and theoretical studies of 4-methylbiphenyl, 4,4'-dimethylbiphenyl, 4,4'-dimethyl-2,2'-bipyridine (1997)
Article in International Scientific Journal
da Silva, MAVR; Matos, MAR; doRio, CMA; Morais, VMF
Thermochemical and theoretical studies of 4-methylbiphenyl, 4,4' -dimethylbiphenyl, 4,4'-dimethyl-2,2'-bipyridine (1997)
Article in International Scientific Journal
daSilva, MAVR; Mates, MAR; doRio, CMA; Morais, VMF
Thermochemical and theoretical studies of 4-methylbiphenyl, 4,4' -dimethylbiphenyl, 4,4'-dimethyl-2,2'-bipyridine (1997)
Article in International Scientific Journal
Ribeiro Da Suva, MAV; Agostinha R Matos, M; Do Rio, CMA; Morals, VMF
The structure and thermal behaviour of some long chain cerium(III) carboxylates (1998)
Article in International Scientific Journal
Marques, EF; Burrows, HD; Miguel, MD

See all (9)

Recommend this page Top
Copyright 1996-2025 © Faculdade de Medicina Dentária da Universidade do Porto  I Terms and Conditions  I Acessibility  I Index A-Z
Page created on: 2025-08-28 at 16:25:13 | Privacy Policy | Personal Data Protection Policy | Whistleblowing | Electronic Yellow Book