Literatura académica sobre el tema "Crystal liquids- Solvates"
Crea una cita precisa en los estilos APA, MLA, Chicago, Harvard y otros
Consulte las listas temáticas de artículos, libros, tesis, actas de conferencias y otras fuentes académicas sobre el tema "Crystal liquids- Solvates".
Junto a cada fuente en la lista de referencias hay un botón "Agregar a la bibliografía". Pulsa este botón, y generaremos automáticamente la referencia bibliográfica para la obra elegida en el estilo de cita que necesites: APA, MLA, Harvard, Vancouver, Chicago, etc.
También puede descargar el texto completo de la publicación académica en formato pdf y leer en línea su resumen siempre que esté disponible en los metadatos.
Artículos de revistas sobre el tema "Crystal liquids- Solvates"
Fedyanin, Ivan V., Konstantin A. Lyssenko, Leonid L. Fershtat, Nikita V. Muravyev y Nina N. Makhova. "Crystal Solvates of Energetic 2,4,6,8,10,12-Hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane Molecule with [bmim]-Based Ionic Liquids". Crystal Growth & Design 19, n.º 7 (4 de junio de 2019): 3660–69. http://dx.doi.org/10.1021/acs.cgd.8b01835.
Texto completoAndré, Vânia, M. Teresa Duarte, Clara S. B. Gomes y Mafalda C. Sarraguça. "Mechanochemistry in Portugal—A Step towards Sustainable Chemical Synthesis". Molecules 27, n.º 1 (31 de diciembre de 2021): 241. http://dx.doi.org/10.3390/molecules27010241.
Texto completoKlorman, Jake A. y Kah Chun Lau. "The Relevance of Lithium Salt Solvate Crystals in Superconcentrated Electrolytes in Lithium Batteries". Energies 16, n.º 9 (26 de abril de 2023): 3700. http://dx.doi.org/10.3390/en16093700.
Texto completoRehman, Abida, Amit Delori, David S. Hughes y William Jones. "Structural studies of crystalline forms of triamterene with carboxylic acid, GRAS and API molecules". IUCrJ 5, n.º 3 (6 de abril de 2018): 309–24. http://dx.doi.org/10.1107/s2052252518003317.
Texto completoMadusanka, Nadeesh, Mark D. Eddleston, Mihails Arhangelskis y William Jones. "Polymorphs, hydrates and solvates of a co-crystal of caffeine with anthranilic acid". Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 70, n.º 1 (16 de enero de 2014): 72–80. http://dx.doi.org/10.1107/s2052520613033167.
Texto completoSuckert, Stefan, Susanne Wöhlert y Christian Näther. "Synthesis, structures, and properties of Mn(II) and Cd(II) thiocyanato coordination compounds with 2,5-dimethylpyrazine as co-ligand". Zeitschrift für Naturforschung B 71, n.º 5 (1 de mayo de 2016): 381–90. http://dx.doi.org/10.1515/znb-2015-0182.
Texto completoJoseph, Stefanie, Christof Suchentrunk y Nikolaus Korber. "Dissolving Silicides: Syntheses and Crystal Structures of New Ammoniates Containing Si52– and Si94– Polyanions and the Role of Ammonia of Crystallisation". Zeitschrift für Naturforschung B 65, n.º 9 (1 de septiembre de 2010): 1059–65. http://dx.doi.org/10.1515/znb-2010-0901.
Texto completoBeck, Johannes y Folker Steden. "Triiodotelluronium Hexafluoroarsenate TeI3[AsF6]. The Crystal Structure of the Hemi SO2 Solvate and the Structure Relation to the Unsolvated Form". Zeitschrift für Naturforschung B 58, n.º 8 (1 de agosto de 2003): 711–14. http://dx.doi.org/10.1515/znb-2003-0801.
Texto completoZanolla, Debora, Lara Gigli, Dritan Hasa, Michele R. Chierotti, Mihails Arhangelskis, Nicola Demitri, William Jones, Dario Voinovich y Beatrice Perissutti. "Mechanochemical Synthesis and Physicochemical Characterization of Previously Unreported Praziquantel Solvates with 2-Pyrrolidone and Acetic Acid". Pharmaceutics 13, n.º 10 (2 de octubre de 2021): 1606. http://dx.doi.org/10.3390/pharmaceutics13101606.
Texto completoGrassl, Tobias y Nikolaus Korber. "Crystal structure of rubidium peroxide ammonia disolvate". Acta Crystallographica Section E Crystallographic Communications 73, n.º 2 (17 de enero de 2017): 200–202. http://dx.doi.org/10.1107/s2056989017000354.
Texto completoTesis sobre el tema "Crystal liquids- Solvates"
Goswami, Pramod Kumar. "Crystal Engineering of multicomponent solidsCocrystals, Salts, Salt-cocrystals and their hydrates". Thesis, IIT Delhi, 2016. http://localhost:8080/iit/handle/2074/7101.
Texto completoMondiot, Frédéric. "Comportement de particules colloïdales dans des solvants nématiques : influence de la forme et de la taille". Phd thesis, Bordeaux 1, 2011. http://tel.archives-ouvertes.fr/tel-00657747.
Texto completoDi, Pietro Maria Enrica. "RMN dans différents solvants partiellement orientés : pour la détermination de la structure, l’ordre et la conformation de molécules organiques". Thesis, Paris 11, 2013. http://www.theses.fr/2013PA112309/document.
Texto completoNMR spectroscopy in weakly and highly orienting media is used as a route for dealing with orientational, positional, structural and conformational problems of a variety of small rigid and flexible organic molecules in solution. First, the very weak orientational order of a quasi-spherical molecule dissolved in a nematic phase is exploited for exploring the role of the different contributions to the observed dipolar coupling. In such a limit condition, a predominant effect of the non-rigid reorientation-vibration coupling term emerges. Then, NMR data obtained from small rigid probes dissolved in smectic solvents are combined with a statistical thermodynamic density functional theory, in order to measure the positional order parameters of both solutes and solvent. The methodology gives good results when applied to a conventional smectic A liquid crystal and to the more delicate case of an interdigitated smectic Ad phase. The strategy is subsequently extended to the investigation of structure, order and conformational equilibrium of flexible bioactive or biomimetic molecules dissolved in various partially ordered NMR solvents. A first experimental and theoretical study is presented on the symmetric single-rotor molecule of biphenyl dissolved in a thermotropic liquid crystal. This test-case indicates molecular dynamics simulations are a promising tool for estimating a set of dipolar couplings of a solute in a thermotropic solvent, to be used as starting set of parameters in a standard operator-mediated NMR spectral analysis. Then, we report the conformational study of some single- and two-rotor nonsteroidal anti-inflammatory drugs, belonging to the families of salicylates and profens, dissolved in weakly orienting chiral nematic PBLG phases. A new pulse sequence, the Gradient Encoded heTeronuclear 1H-19F SElective ReFocusing NMR experiment (GET-SERF), is proposed here for the trivial edition of all 1H-19F couplings in one single NMR experiment, for a given fluorine atom. Starting from homo- and heteronuclear dipolar couplings, difficult to extract in thermotropic solvents because of a too complex spectral analysis, the torsional distributions of such molecules can be satisfactory described by the Additive Potential model combined with the Direct Probability Description of the torsional distribution in terms of Gaussian functions (AP-DPD approach). Finally, the conformational and orientational study of two stilbenoids displaying cooperative torsions is discussed in both a highly and weakly ordering liquid crystal phase. This comparative study allows to draw some conclusions on reliability, accuracy and accessibility of desired data in the two phases. Overall, this work proves NMR in liquid crystals is a flexible and meaningful tool for studying order, structure and conformation and it can greatly benefit from the availability of several aligning media inducing a different degree of order
Capítulos de libros sobre el tema "Crystal liquids- Solvates"
Bernstein, Joel. "Polymorphism of pharmaceuticals". En Polymorphism in Molecular Crystals, 342–75. Oxford University Press, 2020. http://dx.doi.org/10.1093/oso/9780199655441.003.0007.
Texto completo