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Artykuły w czasopismach na temat "Solvation behaviour"
Faraji, Mohammad, i Ali Farajtabar. "Preferential solvation of quercetin in aqueous aprotic solvent mixtures". Journal of the Serbian Chemical Society 85, nr 2 (2020): 227–36. http://dx.doi.org/10.2298/jsc190408037f.
Pełny tekst źródłaPrasad, Bhim Bali, Shirley Easo i Anil Kumar. "Nitrogen-based polyelectrolytes: synthesis and solvation behaviour". Polymer 35, nr 13 (czerwiec 1994): 2874–80. http://dx.doi.org/10.1016/0032-3861(94)90322-0.
Pełny tekst źródłaKalayan, Jas, i Richard H. Henchman. "Convergence behaviour of solvation shells in simulated liquids". Physical Chemistry Chemical Physics 23, nr 8 (2021): 4892–900. http://dx.doi.org/10.1039/d0cp05903j.
Pełny tekst źródłaRossi, B., V. Venuti, A. Mele, C. Punta, L. Melone, F. D'Amico, A. Gessini i in. "Vibrational signatures of the water behaviour upon confinement in nanoporous hydrogels". Physical Chemistry Chemical Physics 18, nr 17 (2016): 12252–59. http://dx.doi.org/10.1039/c5cp07936e.
Pełny tekst źródłaWahab, Abdul, i Sekh Mahiuddin. "Isentropic compressibility and viscosity of aqueous and methanolic lithium chloride solutions". Canadian Journal of Chemistry 80, nr 2 (1.02.2002): 175–82. http://dx.doi.org/10.1139/v02-007.
Pełny tekst źródłaCador, Olivier, Boris Le Guennic i Fabrice Pointillart. "Electro-activity and magnetic switching in lanthanide-based single-molecule magnets". Inorganic Chemistry Frontiers 6, nr 12 (2019): 3398–417. http://dx.doi.org/10.1039/c9qi00875f.
Pełny tekst źródłaDong, Shaonan, i Shuping Bi. "The solvation effect on the rattling behaviour of the hydrated excess proton in water". Physical Chemistry Chemical Physics 21, nr 40 (2019): 22385–89. http://dx.doi.org/10.1039/c9cp03827b.
Pełny tekst źródłaAnand, Hardeep, Narender Singh, Suresh Kumar i 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, nr 10 (2021): 2417–22. http://dx.doi.org/10.14233/ajchem.2021.23388.
Pełny tekst źródłaPreviti, Emanuele, Claudia Foti, Ottavia Giuffrè, Franz Saija, Jiri Sponer i Giuseppe Cassone. "Ab initio molecular dynamics simulations and experimental speciation study of levofloxacin under different pH conditions". Physical Chemistry Chemical Physics 23, nr 42 (2021): 24403–12. http://dx.doi.org/10.1039/d1cp03942c.
Pełny tekst źródłaSmith, Micholas Dean, Charles M. Cai, Xiaolin Cheng, Loukas Petridis i 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, nr 7 (2018): 1612–20. http://dx.doi.org/10.1039/c7gc03608f.
Pełny tekst źródłaRozprawy doktorskie na temat "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.
Pełny tekst źródłaReid, 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/.
Pełny tekst źródłaBarman, 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.
Pełny tekst źródłaKeskin, 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.
Pełny tekst źródłaPark, 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.
Pełny tekst źródłaElectrolytes 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.
Pełny tekst źródłaShtaya-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.
Pełny tekst źródłaShtaya-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.
Pełny tekst źródłaKsiążki na temat "Solvation behaviour"
Nitzan, Abraham. Chemical Dynamics in Condensed Phases. Oxford University Press, 2006. http://dx.doi.org/10.1093/oso/9780198529798.001.0001.
Pełny tekst źródłaCzęści książek na temat "Solvation behaviour"
Emons, H. H., F. Birkeneder i K. Pollmer. "Raman Spectroscopic Investigations Concerning the Solvation Behaviour of Aluminium Chloride in Mixed Solvents". W 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.
Pełny tekst źródłaBeck, Thomas L., J. R. Walker i T. L. Marchioro. "From Clusters to Liquids: Diffusion, Stokes-Einstein Behavior, and Solvation in Mixed Molecule-Rare Gas Clusters". W 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.
Pełny tekst źródłaTorrens, Francisco, i Gloria Castellano. "Cluster Origin of Solvation Features of C-Nanostructures in Organic Solvents". W Advances in Medical Technologies and Clinical Practice, 189–293. IGI Global, 2016. http://dx.doi.org/10.4018/978-1-5225-0248-7.ch008.
Pełny tekst źródłaUmecky, Tatsuya. "Metal Complexes in Supercritical Fluids". W Metal Ions and Complexes in Solution, 225–35. Royal Society of Chemistry, 2023. http://dx.doi.org/10.1039/bk9781839169601-00225.
Pełny tekst źródła"Ion Solvation". W Electrolytes, Interfaces and Interphases, 400–434. The Royal Society of Chemistry, 2023. http://dx.doi.org/10.1039/9781839166174-00400.
Pełny tekst źródłaChimowitz, Eldred H. "Solvation in Supercritical Fluids". W Introduction to Critical Phenomena in Fluids. Oxford University Press, 2005. http://dx.doi.org/10.1093/oso/9780195119305.003.0007.
Pełny tekst źródła"Fatigue and Fracture of Ceramics and Polymers". W Fatigue and Fracture, 327–75. ASM International, 2012. http://dx.doi.org/10.31399/asm.tb.ffub.t53610327.
Pełny tekst źródłaBunker, Bruce C., i William H. Casey. "The Ion Exchange Behavior of Oxides". W The Aqueous Chemistry of Oxides. Oxford University Press, 2016. http://dx.doi.org/10.1093/oso/9780199384259.003.0017.
Pełny tekst źródłaMoroni, S., N. Blinov i P. N. Roy. "Quantum Monte Carlo study of helium clusters doped with nitrous oxide: Quantum solvation and rotational dynamics". W Quantum Monte Carlo, 149. Oxford University PressNew York, NY, 2007. http://dx.doi.org/10.1093/oso/9780195310108.003.00153.
Pełny tekst źródłaBernstein, Elliot R. "Intermolecular Dynamics and Bimolecular Reactions". W Chemical Reactions in Clusters. Oxford University Press, 1996. http://dx.doi.org/10.1093/oso/9780195090048.003.0008.
Pełny tekst źródłaStreszczenia konferencji na temat "Solvation behaviour"
Sharma, Samriti, Sandarve, Amit K. Sharma i Meena Sharma. "Solvation behaviour of L-leucine in aqueous ionic liquid at different temperatures: Volumetric approach". W 2ND INTERNATIONAL CONFERENCE ON CONDENSED MATTER AND APPLIED PHYSICS (ICC 2017). Author(s), 2018. http://dx.doi.org/10.1063/1.5033267.
Pełny tekst źródłaAl-Samieh, M. F., H. Rahnejat i D. Dowson. "Molecular-Level Tribology Under Transient Conditions". W ASME 7th Biennial Conference on Engineering Systems Design and Analysis. ASMEDC, 2004. http://dx.doi.org/10.1115/esda2004-58568.
Pełny tekst źródłaChong, W. W. F., M. Teodorescu i H. Rahnejat. "Influence of Ultra-Thin Film Tribology on Hard Disk Areal Storage Capacity". W STLE/ASME 2010 International Joint Tribology Conference. ASMEDC, 2010. http://dx.doi.org/10.1115/ijtc2010-41128.
Pełny tekst źródłaYamada, Yuki, Yasuhiro Koyama, Takeshi Abe i Zempachi Ogumi. "Charge-Discharge Behavior of Graphite in Propylene Carbonate-Containing Electrolytes". W 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.
Pełny tekst źródłaMialocq, J. C., T. Gustavsson, S. Pommeret, G. Baldacchino, P. Hébert i R. Naskrecki. "Ultrafast solvation dynamics of styrenic probes. Different behavior of polar and non-polar excited singlet states". W 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.
Pełny tekst źródłaPiccoli, Vinicius, i Leandro Martínez. "Solvation of different folding states of ubiquitin by EMIMDCA: a study using minimum distance distribution functions". W VIII Simpósio de Estrutura Eletrônica e Dinâmica Molecular. Universidade de Brasília, 2020. http://dx.doi.org/10.21826/viiiseedmol202043.
Pełny tekst źródłaHébert, P., G. Baldacchino, T. Gustavsson, V. Kabelka, P. Baldeck i J. C. Mialocq. "Subpicosecond Study of the Dynamic Processes in Push-Pull Styrenes and the Role of Solvation". W International Conference on Ultrafast Phenomena. Washington, D.C.: Optica Publishing Group, 1992. http://dx.doi.org/10.1364/up.1992.fc10.
Pełny tekst źródłaTavousi, Pouya, Morad Behandish, Kazem Kazerounian i Horea T. Ilieş. "An Improved Free Energy Formulation and Implementation for Kinetostatic Protein Folding Simulation". W 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.
Pełny tekst źródłaRothberg, Lewis. "Picosecond infrared measurements in condensed matter". W OSA Annual Meeting. Washington, D.C.: Optica Publishing Group, 1992. http://dx.doi.org/10.1364/oam.1992.fm2.
Pełny tekst źródłaChong, William W. F., Mircea Teodorescu i Homer Rahnejat. "Rupture and Reformation of Ultra-Thin Surface Films". W 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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