Zobrazeno 1 - 10
of 30
pro vyhledávání: '"Siro Toscani"'
Publikováno v:
The European Physical Journal. Special Topics
The European Physical Journal. Special Topics, EDP Sciences, 2017, 226 (5), pp.1031-1040. ⟨10.1140/epjst/e2016-60246-6⟩
The European Physical Journal. Special Topics, 2017, 226 (5), pp.1031-1040. ⟨10.1140/epjst/e2016-60246-6⟩
UPCommons. Portal del coneixement obert de la UPC
Universitat Politècnica de Catalunya (UPC)
European Physical Journal-Special Topics
European Physical Journal-Special Topics, EDP Sciences, 2017, 226 (5), pp.1031-1040. 〈10.1140/epjst/e2016-60246-6〉
Recercat. Dipósit de la Recerca de Catalunya
instname
The European Physical Journal. Special Topics, EDP Sciences, 2017, 226 (5), pp.1031-1040. ⟨10.1140/epjst/e2016-60246-6⟩
The European Physical Journal. Special Topics, 2017, 226 (5), pp.1031-1040. ⟨10.1140/epjst/e2016-60246-6⟩
UPCommons. Portal del coneixement obert de la UPC
Universitat Politècnica de Catalunya (UPC)
European Physical Journal-Special Topics
European Physical Journal-Special Topics, EDP Sciences, 2017, 226 (5), pp.1031-1040. 〈10.1140/epjst/e2016-60246-6〉
Recercat. Dipósit de la Recerca de Catalunya
instname
International audience; The stability hierarchy between different phases of a chemical compound can be accurately reproduced in a topological phase diagram. This type of phase diagrams may appear to be the result of simple extrapolations, however, ex
Autor:
Léon Ter Minassian, René Céolin, Ivo B. Rietveld, Josep-Lluís Tamarit, Daniel Louër, Maria Barrio, Siro Toscani, Nestor Veglio
Publikováno v:
International Journal of Pharmaceutics
International Journal of Pharmaceutics, Elsevier, 2016, 497 (1-2), pp.96-105. 〈10.1016/j.ijpharm.2015.11.036〉
UPCommons. Portal del coneixement obert de la UPC
Universitat Politècnica de Catalunya (UPC)
International Journal of Pharmaceutics, Elsevier, 2016, 497 (1-2), pp.96-105. ⟨10.1016/j.ijpharm.2015.11.036⟩
International Journal of Pharmaceutics, 2016, 497 (1-2), pp.96-105. ⟨10.1016/j.ijpharm.2015.11.036⟩
Recercat. Dipósit de la Recerca de Catalunya
instname
International Journal of Pharmaceutics, Elsevier, 2016, 497 (1-2), pp.96-105. 〈10.1016/j.ijpharm.2015.11.036〉
UPCommons. Portal del coneixement obert de la UPC
Universitat Politècnica de Catalunya (UPC)
International Journal of Pharmaceutics, Elsevier, 2016, 497 (1-2), pp.96-105. ⟨10.1016/j.ijpharm.2015.11.036⟩
International Journal of Pharmaceutics, 2016, 497 (1-2), pp.96-105. ⟨10.1016/j.ijpharm.2015.11.036⟩
Recercat. Dipósit de la Recerca de Catalunya
instname
International audience; The trimorphism of the active pharmaceutical ingredient piracetam is a famous case of polymorphism that has been frequently revisited by many researchers. The phase relationships between forms I, II, and III were ambiguous bec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7317ce96b86dc84d70b977f6447cc2f7
https://hal-univ-rennes1.archives-ouvertes.fr/hal-01236444/document
https://hal-univ-rennes1.archives-ouvertes.fr/hal-01236444/document
Publikováno v:
Thermochimica Acta
Thermochimica Acta, 2012, 543, pp.197--204. ⟨10.1016/j.tca.2012.05.011⟩
Thermochimica Acta, Elsevier, 2012, 543, pp.197--204. ⟨10.1016/j.tca.2012.05.011⟩
Thermochimica Acta, 2012, 543, pp.197--204. ⟨10.1016/j.tca.2012.05.011⟩
Thermochimica Acta, Elsevier, 2012, 543, pp.197--204. ⟨10.1016/j.tca.2012.05.011⟩
The thermal behaviour of binary mixtures of two drugs (clobazam and captopril, respectively) and a pharmaceutical excipient (lactose monohydrate) was measured with differential scanning calorimetry to determine thermodynamic and kinetic parameters (d
Autor:
Siro Toscani, Henri Szwarc
Publikováno v:
Journal of Chemical & Engineering Data. 49:163-172
A previously published four-parameter empirical equation of state of liquids is modified twice in order to improve the p, V, T data representation and its physical meaning, respectively. The first modification, a six-parameter relationship with two p
Publikováno v:
Journal of Sol-Gel Science and Technology
Journal of Sol-Gel Science and Technology, Springer Verlag, 2014, 69 (2), pp.457-463. ⟨10.1007/s10971-013-3184-5⟩
Journal of Sol-Gel Science and Technology, 2014, 69 (2), pp.457-463. ⟨10.1007/s10971-013-3184-5⟩
Journal of Sol-Gel Science and Technology, Springer Verlag, 2014, 69 (2), pp.457-463. ⟨10.1007/s10971-013-3184-5⟩
Journal of Sol-Gel Science and Technology, 2014, 69 (2), pp.457-463. ⟨10.1007/s10971-013-3184-5⟩
International audience; Sol–gel processing of ZnO nanocolloids has been revisited to prepare various alkaline metal acetate (MAc: K, Na, Li-acetates) containing ZnO nanopowders. Using differential scanning calorimetry and X-ray diffraction investig
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::807d0f681858ee248dd3ac7522bc5113
https://hal.archives-ouvertes.fr/hal-01096986
https://hal.archives-ouvertes.fr/hal-01096986
Publikováno v:
Le Journal de Physique IV. 11:Pr10-197
Structural and thennodynamic data reported in literature about the three crystalline phases of ferrocene are used to build up a topological representation of its (p,T) phase diagram. Two phases (orthorhombic and monoclinic) exhibit stable phase regio
Publikováno v:
International Journal of Pharmaceutics. 225:49-62
The present work extended previous physico-chemical investigations on the effects of solid dispersion on the solubility, the dissolution rate and the pharmacokinetic profile of carbamazepine. Solubility studies showed a linear increase in carbamazepi
Autor:
Maria Barrio, Henri Szwarc, J. Ll. Tamarit, H. Allouchi, David López, Siro Toscani, André Rassat, Viatcheslav N. Agafonov, R. Ceolin
Publikováno v:
Chemical Physics Letters. 330:491-496
Decagonal C60 crystals grown from n-hexane solutions correspond to an orthorhombic 1:1 solvate (a=10.249 A, b=31.308 A, c=10.164 A). It forms with negative excess volume ( −55.5 A 3 per formula unit) and transforms on heating into fcc C60 (desolvat
Autor:
M. F. Gardette, Viatcheslav N. Agafonov, René Céolin, Jean-Charles Rouland, Alain Chilouet, Siro Toscani, H. Allouchi, H. Szwarc
Publikováno v:
Chemical Physics Letters. 306:149-154
A study of the C 60 –S system in the 220–773 K range revealed the existence of only one molecular compound, monoclinic C 60 ·2S 8 , that melts peritectically at 543 K (Δ π H =+54 J g −1 ). Although C 60 ·2S 8 forms with a negative excess vo
Autor:
Siro Toscani
Publikováno v:
Thermochimica Acta. 321:73-79
Topological rules for constructing (p,T) diagrams of drug polymorphs are discussed following a classical approach founded upon the Ostwald's principle of least vapor pressure. This method allows the definition of hierarchy stabilities among the cryst