Czasopismo
Tytuł artykułu
Autorzy
Warianty tytułu
Języki publikacji
Abstrakty
The surface pressure versus molecular area isotherms of some carotenoids: β,β-carotene-4-one (echinenone, ECH), β,β-carotene-4,4′-dione (canthaxanthin, CAN) and 4,4′-diapo-ω,ω-carotene-4,4′-dial (APO), spread at the air/water interface, are reported. A van der Waals type state equation is used to describe the high molecular area portions of the compression isotherms and interaction parameters within monolayers are derived. Quantum chemical semi-empirical SCF MO calculations (AM1 and PM3) are performed for the optimized geometries of molecules and dipole moments are calculated. Similar theoretical magnitudes are obtained by both methods. Surface properties, like collapse pressure, surface compressional modulus and interaction parameters are discussed in terms of dipole-dipole interactions, and correlations with the calculated quantities for the carotenoid molecules are analyzed. The orientation of the different carotenoid molecules in the monolayer is discussed.
Czasopismo
Rocznik
Tom
Numer
Strony
489-501
Opis fizyczny
Daty
wydano
2006-09-01
online
2006-09-01
Twórcy
autor
- Department of Physical Chemistry, “Babes-Bolyai” University of Cluj-Napoca, 400028, Cluj-Napoca, Romania
autor
- Department of Orthopaedic Surgery, “Iuliu Hatieganu” University of Medicine, 400015, Cluj-Napoca, Romania
autor
- Department of Physical Chemistry, “Babes-Bolyai” University of Cluj-Napoca, 400028, Cluj-Napoca, Romania
autor
- Department of Physical Chemistry, “Babes-Bolyai” University of Cluj-Napoca, 400028, Cluj-Napoca, Romania
autor
- Department of Physical Chemistry, “Babes-Bolyai” University of Cluj-Napoca, 400028, Cluj-Napoca, Romania
autor
- Department of Physical Chemistry, “Babes-Bolyai” University of Cluj-Napoca, 400028, Cluj-Napoca, Romania, mcotisel@yahoo.com
Bibliografia
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Typ dokumentu
Bibliografia
Identyfikatory
Identyfikator YADDA
bwmeta1.element.-psjd-doi-10_2478_s11532-006-0017-1