Literatura académica sobre el tema "Solvation behaviour"
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Artículos de revistas sobre el tema "Solvation behaviour"
Faraji, Mohammad y Ali Farajtabar. "Preferential solvation of quercetin in aqueous aprotic solvent mixtures". Journal of the Serbian Chemical Society 85, n.º 2 (2020): 227–36. http://dx.doi.org/10.2298/jsc190408037f.
Texto completoPrasad, Bhim Bali, Shirley Easo y Anil Kumar. "Nitrogen-based polyelectrolytes: synthesis and solvation behaviour". Polymer 35, n.º 13 (junio de 1994): 2874–80. http://dx.doi.org/10.1016/0032-3861(94)90322-0.
Texto completoKalayan, Jas y Richard H. Henchman. "Convergence behaviour of solvation shells in simulated liquids". Physical Chemistry Chemical Physics 23, n.º 8 (2021): 4892–900. http://dx.doi.org/10.1039/d0cp05903j.
Texto completoRossi, B., V. Venuti, A. Mele, C. Punta, L. Melone, F. D'Amico, A. Gessini et al. "Vibrational signatures of the water behaviour upon confinement in nanoporous hydrogels". Physical Chemistry Chemical Physics 18, n.º 17 (2016): 12252–59. http://dx.doi.org/10.1039/c5cp07936e.
Texto completoWahab, Abdul y Sekh Mahiuddin. "Isentropic compressibility and viscosity of aqueous and methanolic lithium chloride solutions". Canadian Journal of Chemistry 80, n.º 2 (1 de febrero de 2002): 175–82. http://dx.doi.org/10.1139/v02-007.
Texto completoCador, Olivier, Boris Le Guennic y Fabrice Pointillart. "Electro-activity and magnetic switching in lanthanide-based single-molecule magnets". Inorganic Chemistry Frontiers 6, n.º 12 (2019): 3398–417. http://dx.doi.org/10.1039/c9qi00875f.
Texto completoDong, Shaonan y Shuping Bi. "The solvation effect on the rattling behaviour of the hydrated excess proton in water". Physical Chemistry Chemical Physics 21, n.º 40 (2019): 22385–89. http://dx.doi.org/10.1039/c9cp03827b.
Texto completoAnand, Hardeep, Narender Singh, Suresh Kumar y Manju Rani. "Compressibility Studies of Solvation Behaviour of Lithium and Sodium Ions in Nitromethane + Dimethylsulfoxide Binary Mixtures at 298.15 K". Asian Journal of Chemistry 33, n.º 10 (2021): 2417–22. http://dx.doi.org/10.14233/ajchem.2021.23388.
Texto completoPreviti, Emanuele, Claudia Foti, Ottavia Giuffrè, Franz Saija, Jiri Sponer y Giuseppe Cassone. "Ab initio molecular dynamics simulations and experimental speciation study of levofloxacin under different pH conditions". Physical Chemistry Chemical Physics 23, n.º 42 (2021): 24403–12. http://dx.doi.org/10.1039/d1cp03942c.
Texto completoSmith, Micholas Dean, Charles M. Cai, Xiaolin Cheng, Loukas Petridis y Jeremy C. Smith. "Temperature-dependent phase behaviour of tetrahydrofuran–water alters solubilization of xylan to improve co-production of furfurals from lignocellulosic biomass". Green Chemistry 20, n.º 7 (2018): 1612–20. http://dx.doi.org/10.1039/c7gc03608f.
Texto completoTesis sobre el tema "Solvation behaviour"
Lui, Matthew Yuk Yu. "Special solvation behaviour of salts in ionic liquid". Thesis, Imperial College London, 2012. http://hdl.handle.net/10044/1/9250.
Texto completoReid, Joshua Elias Samuel James. "Molecular thermodynamics and solvation behaviour of protic ionic liquid systems". Thesis, University of York, 2017. http://etheses.whiterose.ac.uk/18697/.
Texto completoBarman, Siti. "Investigation on solvation behaviour and host guest inclusion complexes of some significant molecules with diverse cyclic compounds". Thesis, University of North Bengal, 2017. http://ir.nbu.ac.in/handle/123456789/2588.
Texto completoKeskin, Sevgul. "PHASE BEHAVIOR IN POLY ETHYLENE CO-VINYL ALCOHOL BLENDS WITH SOLVATING POLYMERS". University of Akron / OhioLINK, 2006. http://rave.ohiolink.edu/etdc/view?acc_num=akron1153485687.
Texto completoPark, Chanbum. "Structure, dynamics and phase behavior of concentrated electrolytes for applications in energy storage devices". Doctoral thesis, Humboldt-Universität zu Berlin, 2021. http://dx.doi.org/10.18452/22389.
Texto completoElectrolytes can be found in numerous applications in daily life as well as in scientific research. The increases in demand for energy-storage systems, such as fuel cells, supercapacitors and batteries in which liquid electrolyte properties are critical for optimal function, draw critical attention to the physical and chemical properties of electrolytes. Those energy-storage devices contain intermediate or highly concentrated electrolytes where established theories, like the Debye-Hückel (DH) theory, are not applicable. Despite the efforts to describe the physical properties of intermediate or highly concentrated electrolytes, theoretical atomistic-level studies are still lacking. This thesis is devoted to critically investigate the transport/structural properties and a phase behavior of concentrated liquid electrolytes and their application in energy-storage devices, using statistical mechanics and atomistic molecular dynamics (MD) simulations. Firstly, we investigate the structure-property relationship in concentrated electrolyte solutions in next-generation lithium-sulfur (Li/S) batteries. Secondly, phase separation may exist if the physio-chemical properties of liquid mixtures are very different. Recently, the coexistence phase of two aqueous solutions of different salts at high concentrations was found, called aqueous biphasic systems. We explore a wide range of compositions at room temperature for highly concentrated aqueous electrolytes solutions that consist of LiCl and LiTFSI. Lastly, charge screening is a fundamental phenomenon that governs the structure of liquid electrolytes in the bulk and at interfaces. From the DH theory, the screening length is expected to be extremely small in highly concentrated electrolytes. Yet, recent experiments show unexpectedly high screening lengths in those. This intriguing phenomenon has prompted a new set of theoretical works. We investigate the screening lengths for various electrolytes from low to high concentrations.
Baker, Lawrence R. "Spectroscopic Study of Compressible Mobile Phase and Stationary Phase Behavior in Chromatography". Diss., CLICK HERE for online access, 2008. http://contentdm.lib.byu.edu/ETD/image/etd2581.pdf.
Texto completoShtaya-Suleiman, Mohammed A. M. "Size-selective synthesis of nanometer-sized Palladium clusters and their hydrogen solvation behaviour". Doctoral thesis, 2003. http://hdl.handle.net/11858/00-1735-0000-0006-B547-B.
Texto completoShtaya-Suleiman, Mohammed A. M. [Verfasser]. "Size-selective synthesis of nanometer-sized palladium clusters and their hydrogen solvation behaviour / vorgelegt von Mohammed A. M. Shtaya-Suleiman". 2004. http://d-nb.info/97209069X/34.
Texto completoLibros sobre el tema "Solvation behaviour"
Nitzan, Abraham. Chemical Dynamics in Condensed Phases. Oxford University Press, 2006. http://dx.doi.org/10.1093/oso/9780198529798.001.0001.
Texto completoCapítulos de libros sobre el tema "Solvation behaviour"
Emons, H. H., F. Birkeneder y K. Pollmer. "Raman Spectroscopic Investigations Concerning the Solvation Behaviour of Aluminium Chloride in Mixed Solvents". En Interactions of Water in Ionic and Nonionic Hydrates, 51–54. Berlin, Heidelberg: Springer Berlin Heidelberg, 1987. http://dx.doi.org/10.1007/978-3-642-72701-6_8.
Texto completoBeck, Thomas L., J. R. Walker y T. L. Marchioro. "From Clusters to Liquids: Diffusion, Stokes-Einstein Behavior, and Solvation in Mixed Molecule-Rare Gas Clusters". En Physics and Chemistry of Finite Systems: From Clusters to Crystals, 351–56. Dordrecht: Springer Netherlands, 1992. http://dx.doi.org/10.1007/978-94-017-2645-0_42.
Texto completoTorrens, Francisco y Gloria Castellano. "Cluster Origin of Solvation Features of C-Nanostructures in Organic Solvents". En Advances in Medical Technologies and Clinical Practice, 189–293. IGI Global, 2016. http://dx.doi.org/10.4018/978-1-5225-0248-7.ch008.
Texto completoUmecky, Tatsuya. "Metal Complexes in Supercritical Fluids". En Metal Ions and Complexes in Solution, 225–35. Royal Society of Chemistry, 2023. http://dx.doi.org/10.1039/bk9781839169601-00225.
Texto completo"Ion Solvation". En Electrolytes, Interfaces and Interphases, 400–434. The Royal Society of Chemistry, 2023. http://dx.doi.org/10.1039/9781839166174-00400.
Texto completoChimowitz, Eldred H. "Solvation in Supercritical Fluids". En Introduction to Critical Phenomena in Fluids. Oxford University Press, 2005. http://dx.doi.org/10.1093/oso/9780195119305.003.0007.
Texto completo"Fatigue and Fracture of Ceramics and Polymers". En Fatigue and Fracture, 327–75. ASM International, 2012. http://dx.doi.org/10.31399/asm.tb.ffub.t53610327.
Texto completoBunker, Bruce C. y William H. Casey. "The Ion Exchange Behavior of Oxides". En The Aqueous Chemistry of Oxides. Oxford University Press, 2016. http://dx.doi.org/10.1093/oso/9780199384259.003.0017.
Texto completoMoroni, S., N. Blinov y P. N. Roy. "Quantum Monte Carlo study of helium clusters doped with nitrous oxide: Quantum solvation and rotational dynamics". En Quantum Monte Carlo, 149. Oxford University PressNew York, NY, 2007. http://dx.doi.org/10.1093/oso/9780195310108.003.00153.
Texto completoBernstein, Elliot R. "Intermolecular Dynamics and Bimolecular Reactions". En Chemical Reactions in Clusters. Oxford University Press, 1996. http://dx.doi.org/10.1093/oso/9780195090048.003.0008.
Texto completoActas de conferencias sobre el tema "Solvation behaviour"
Sharma, Samriti, Sandarve, Amit K. Sharma y Meena Sharma. "Solvation behaviour of L-leucine in aqueous ionic liquid at different temperatures: Volumetric approach". En 2ND INTERNATIONAL CONFERENCE ON CONDENSED MATTER AND APPLIED PHYSICS (ICC 2017). Author(s), 2018. http://dx.doi.org/10.1063/1.5033267.
Texto completoAl-Samieh, M. F., H. Rahnejat y D. Dowson. "Molecular-Level Tribology Under Transient Conditions". En ASME 7th Biennial Conference on Engineering Systems Design and Analysis. ASMEDC, 2004. http://dx.doi.org/10.1115/esda2004-58568.
Texto completoChong, W. W. F., M. Teodorescu y H. Rahnejat. "Influence of Ultra-Thin Film Tribology on Hard Disk Areal Storage Capacity". En STLE/ASME 2010 International Joint Tribology Conference. ASMEDC, 2010. http://dx.doi.org/10.1115/ijtc2010-41128.
Texto completoYamada, Yuki, Yasuhiro Koyama, Takeshi Abe y Zempachi Ogumi. "Charge-Discharge Behavior of Graphite in Propylene Carbonate-Containing Electrolytes". En 1st International Electric Vehicle Technology Conference. 10-2 Gobancho, Chiyoda-ku, Tokyo, Japan: Society of Automotive Engineers of Japan, 2011. http://dx.doi.org/10.4271/2011-39-7236.
Texto completoMialocq, J. C., T. Gustavsson, S. Pommeret, G. Baldacchino, P. Hébert y R. Naskrecki. "Ultrafast solvation dynamics of styrenic probes. Different behavior of polar and non-polar excited singlet states". En The 54th international meeting of physical chemistry: Fast elementary processes in chemical and biological systems. AIP, 1996. http://dx.doi.org/10.1063/1.50161.
Texto completoPiccoli, Vinicius y Leandro Martínez. "Solvation of different folding states of ubiquitin by EMIMDCA: a study using minimum distance distribution functions". En VIII Simpósio de Estrutura Eletrônica e Dinâmica Molecular. Universidade de Brasília, 2020. http://dx.doi.org/10.21826/viiiseedmol202043.
Texto completoHébert, P., G. Baldacchino, T. Gustavsson, V. Kabelka, P. Baldeck y J. C. Mialocq. "Subpicosecond Study of the Dynamic Processes in Push-Pull Styrenes and the Role of Solvation". En International Conference on Ultrafast Phenomena. Washington, D.C.: Optica Publishing Group, 1992. http://dx.doi.org/10.1364/up.1992.fc10.
Texto completoTavousi, Pouya, Morad Behandish, Kazem Kazerounian y Horea T. Ilieş. "An Improved Free Energy Formulation and Implementation for Kinetostatic Protein Folding Simulation". En ASME 2013 International Design Engineering Technical Conferences and Computers and Information in Engineering Conference. American Society of Mechanical Engineers, 2013. http://dx.doi.org/10.1115/detc2013-12671.
Texto completoRothberg, Lewis. "Picosecond infrared measurements in condensed matter". En OSA Annual Meeting. Washington, D.C.: Optica Publishing Group, 1992. http://dx.doi.org/10.1364/oam.1992.fm2.
Texto completoChong, William W. F., Mircea Teodorescu y Homer Rahnejat. "Rupture and Reformation of Ultra-Thin Surface Films". En ASME 2010 International Design Engineering Technical Conferences and Computers and Information in Engineering Conference. ASMEDC, 2010. http://dx.doi.org/10.1115/detc2010-28427.
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