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Thermal Methods (thermal + methods)
Selected AbstractsPLGA nanospheres for the ocular delivery of flurbiprofen: Drug release and interactionsJOURNAL OF PHARMACEUTICAL SCIENCES, Issue 12 2008E. Vega Abstract Poly(D,L -lactide- co -glycolide) nanospheres incorporating flurbiprofen were prepared by the solvent displacement technique for purposes of assessing (i) drug,polymer physicochemical interactions, (ii) flurbiprofen release from the polymer matrix and (iii) eye permeation of the drug formulated in the colloidal system. The resulting nanospheres were on average 200,300 nm in size and bore a negative charge (,-potential around ,25 mV). They were shown by atomic force microscopy and transmission electron microscopy to be spherical and regular in shape. Thermal methods, infrared spectroscopy and X-ray diffraction showed that the drug was dispersed inside the particles. These tests evidenced an eutectic mixture meaning more widespread dispersion of the drug in the polymer system. Entrapped flurbiprofen was released in vitro from the polymer system by dissolution and diffusion in high drug loaded nanospheres, whereas those with a lesser load showed only diffusion. The ex vivo corneal permeation study showed that flurbiprofen-loaded nanospheres enhanced drug penetration by about twofold over commercial eye drops containing poly(vinyl alcohol) and by about fourfold over flurbiprofen in pH 7.4 phosphate buffer. The corneal hydration level of each cornea was determined to evaluate potential corneal damage. © 2008 Wiley-Liss, Inc. and the American Pharmacists Association J Pharm Sci 97:5306,5317, 2008 [source] Surprises in a ,Simple' System: 2,4-Diaminobenzenesulfonic AcidHELVETICA CHIMICA ACTA, Issue 9 2003Janice The search for the polymorphic forms of 2,4-diaminobenzenesulfonic acid (DBSA), known to exist since 1880, has revealed a surprisingly rich solid-state system for such a simple molecule. A monohydrate, a dimoiric hydrate, an anhydrate and two polymorphic forms of the hydrochloride of this material have thus far been prepared. Their characterization by microscopic and thermal methods, FT-IR spectroscopy, and single-crystal structure determination are described. [source] Size dependent structural and electronic properties of MgO nanotube clustersINTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, Issue 2 2009Liang Chen Abstract MgO nanotube clusters which cross sections are composed of two-, three-, four-, and five-membered rings are constructed and studied by the density functional theory at B3LYP/6-31G(d) level. The variations of bond length present anisotropic effect. Three-membered ring nanotube cluster is the most stable tube among these MgO isomers. Mixed covalent and ionic bonding always exists in MgO nanotube clusters. With increasing length of MgO nanotube clusters, the averaged atomic charge increases, and converge to 1.227; the s - p separation of O bands decreases; whereas energy gap nearby frontier orbitals present dramatic difference corresponding to various structure family. It is possible that MgO nanotube clusters show electronic properties of semiconductor. An interpretation for MgO nanotube clusters fabricated by simply thermal methods is proposed. The structural and electronic properties of MgO nanotube clusters are discussed systematically in details. © 2008 Wiley Periodicals, Inc. Int J Quantum Chem, 2009 [source] Rheological studies on energetic thermoplastic elastomersJOURNAL OF APPLIED POLYMER SCIENCE, Issue 4 2010T. S. Reddy Abstract Energetic thermoplastic elastomers containing energetic groups, such as azido, nitrato, nitro, and so forth, are emerging as attractive binder systems for advanced solid rocket propellants. Poly[3,3-bis(Azidomethyl) oxetane (BAMO)-co-3-azidomethyl-3-methyl oxetane (AMMO)] comprising hard crystalline BAMO segment and the soft/amorphous AMMO segment in various molar ratios (80 : 20, 50 : 50 and 20 : 80) were synthesized during the present work. The homo polymers namely Poly-BAMO and Poly-AMMO were also synthesized. All the polymers and copolymers were characterized by spectral and thermal methods. They were found to be thermally stable. The most promising 80 : 20 copolymer softened at 56°C with Tg of ,36°C. Rheological studies were also carried out to determine their suitability as a binder in explosive and propellant formulations. © 2010 Wiley Periodicals, Inc. J Appl Polym Sci, 2010 [source] Relaxing/straightening of Afro-ethnic hair: historical overviewJOURNAL OF COSMETIC DERMATOLOGY, Issue 1 2007Tania Cristina De Sá Dias MSc Summary Afro-ethnic hair, when compared with naturally straight hair, presents some important variations such as differences in diameter in many points of the thread, ellipsoidal threads, and low trend of hydrating the scalp thus turning the hair drier, because the natural sebum distribution is irregular along the thread. This kind of hair may be straightened through both chemical and thermal methods. Straightening is a chemical process by which excessively curly hair is straightened in an irreversible way. Generally, the products used are formulated in a cosmetic emulsion with high pH. In this review, we present the historical development of hair straightening or relaxing through the evolution of the product categories. [source] Order-disorder enantiotropy, monotropy, and isostructurality in a tetroxoprim-sulfametrole 1:1 molecular complex: Crystallographic and thermal studiesJOURNAL OF PHARMACEUTICAL SCIENCES, Issue 11 2003Mino R. Caira Abstract Two enantiotropic polymorphs of a tetroxoprim (TXP)-sulfametrole (SMTR) 1:1 molecular complex monohydrate and two isostructural TXP-SMTR 1:1 molecular complex solvates with methanol and ethanol were grown and studied by X-ray diffraction and thermal methods (thermogravimetric analysis and differential scanning calorimetry). Interconversion of the polymorphic hydrates is essentially an order/disorder transition involving a substituent on the TXP molecule. These hydrated phases may be described as "nearly isostructural" with the methanol and ethanol solvates. Thermal data for decomposition of the solvates were rationalized on the basis of the location and topologies of solvent crystallographic sites. Solid-state properties of two monotropic polymorphs of the unsolvated TXP-SMTR 1:1 molecular complex were also investigated and the theoretical and experimental phase diagrams of the individual components were assessed. The existence of polymorphic and pseudopolymorphic forms is determined by conformational flexibility of the TXP-SMTR bimolecular complex components, a tendency for molecular disorder in TXP, the ability of the drug complex to form intricate, highly stabilized hydrogen-bonded frameworks, and the competition between nonspecific van der Waals and specific hydrogen bond interactions. © 2003 Wiley-Liss, Inc. and the American Pharmacists Association J Pharm Sci 92:2164,2176, 2003 [source] Hyphenated techniques of thermal analysis for characterisation of soil humic substancesJOURNAL OF SEPARATION SCIENCE, JSS, Issue 5 2003Maria Teresa Dell'Abate Abstract Our aim was to investigate the thermal behaviour of humic substances extracted from temperate and tropical soils by means of hyphenated techniques of thermal analysis (e. g. simultaneous thermal analysis DSC/TG coupled with mass spectrometry, MS, for the analysis of evolved gas, EGA) in order (i) to verify whether the chemical composition of isolated humic substances also reflected the differences in microbial parameters previously measured in related soil samples and (ii) to identify suitable indices of thermal stability. Our results show that the investigation of humic substances by thermal methods can provide information on soil organic matter dynamics. Differences in thermal behaviour between the two groups of soils were found. The indices of thermal stability here proposed, IR (index of thermal recalcitrance), and ID (index of thermal decomposability) clearly showed that in humic substances from tropical soils the thermally recalcitrant organic fraction dominated, whilst in temperate humic substances the opposite held. This agrees with previous results on the microbial dynamics and organic matter turnover of the respective soils and indicates that these indices of thermal stability could represent a useful tool in soil environmental quality investigations. [source] | ||||||||||