Articoli di riviste sul tema "Ionic-Molecular systems"
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Gizatullin, Bulat, Carlos Mattea e Siegfried Stapf. "Molecular Dynamics in Ionic Liquid/Radical Systems". Journal of Physical Chemistry B 125, n. 18 (30 aprile 2021): 4850–62. http://dx.doi.org/10.1021/acs.jpcb.1c02118.
Bacchus-Montabonel, Marie-Christine. "Charge Transfer in Ionic and Molecular Systems". International Journal of Molecular Sciences 3, n. 3 (28 marzo 2002): 114. http://dx.doi.org/10.3390/i3030114.
Angell, C. A., L. E. Busse, E. I. Cooper, R. K. Kadi Yala, A. Dworkin, M. Ghelfenstein, H. Szwarc e A. Vassal. "Glasses and glassy crystals from molecular and molecular ionic systems". Journal de Chimie Physique 82 (1985): 267–74. http://dx.doi.org/10.1051/jcp/1985820267.
Seitkalieva, Marina M., Vadim V. Kachala, Ksenia S. Egorova e Valentine P. Ananikov. "Molecular Extraction of Peptides in Ionic Liquid Systems". ACS Sustainable Chemistry & Engineering 3, n. 2 (26 dicembre 2014): 357–64. http://dx.doi.org/10.1021/sc500770v.
Soutullo, Morgan D., Richard A. O’Brien, Kyle E. Gaines e James H. Davis. "Constitutional dynamic systems of ionic and molecular liquids". Chemical Communications, n. 18 (2009): 2529. http://dx.doi.org/10.1039/b901899a.
Chacón, Gustavo, Jérôme Durand, Isabelle Favier, Emmanuelle Teuma e Montserrat Gomez. "Ionic liquids in catalysis: molecular and nanometric metal systems". French-Ukrainian Journal of Chemistry 4, n. 1 (2016): 23–36. http://dx.doi.org/10.17721/fujcv4i1p23-36.
Salanne, Mathieu, Dario Marrocchelli, Céline Merlet, Norikazu Ohtori e Paul A. Madden. "Thermal conductivity of ionic systems from equilibrium molecular dynamics". Journal of Physics: Condensed Matter 23, n. 10 (18 febbraio 2011): 102101. http://dx.doi.org/10.1088/0953-8984/23/10/102101.
Wojnarowska, Zaneta, Krzysztof J. Paluch, Evgeni Shoifet, Christoph Schick, Lidia Tajber, Justyna Knapik, Patryk Wlodarczyk et al. "Molecular Origin of Enhanced Proton Conductivity in Anhydrous Ionic Systems". Journal of the American Chemical Society 137, n. 3 (20 gennaio 2015): 1157–64. http://dx.doi.org/10.1021/ja5103458.
Nakano, Masayoshi, Kotaro Fukuda, Soichi Ito, Hiroshi Matsui, Takanori Nagami, Shota Takamuku, Yasutaka Kitagawa e Benoît Champagne. "Diradical and Ionic Characters of Open-Shell Singlet Molecular Systems". Journal of Physical Chemistry A 121, n. 4 (20 gennaio 2017): 861–73. http://dx.doi.org/10.1021/acs.jpca.6b11647.
Kolafa, Jiří. "Pressure in Molecular Simulations with Scaled Charges. 1. Ionic Systems". Journal of Physical Chemistry B 124, n. 34 (31 luglio 2020): 7379–90. http://dx.doi.org/10.1021/acs.jpcb.0c02641.
Bresme, Fernando, Bjørn Hafskjold e Inge Wold. "Nonequilibrium Molecular Dynamics Study of Heat Conduction in Ionic Systems§". Journal of Physical Chemistry 100, n. 5 (gennaio 1996): 1879–88. http://dx.doi.org/10.1021/jp9512321.
Nakazato, Daniel T. I., Eduardo L. De Sá e Roberto L. A. Haiduke. "An atomic charge study of highly ionic diatomic molecular systems". International Journal of Quantum Chemistry 110, n. 9 (13 ottobre 2009): 1729–37. http://dx.doi.org/10.1002/qua.22296.
Zhu, Zhenghao, Ivan Popov, Alexei P. Sokolov e Stephen J. Paddison. "Mechanistic Insights into Ion Transport in Polymerized Ionic Liquids". ECS Meeting Abstracts MA2023-01, n. 45 (28 agosto 2023): 2456. http://dx.doi.org/10.1149/ma2023-01452456mtgabs.
Russo, Stefano, e Enrico Bodo. "Solvation of Model Biomolecules in Choline-Aminoate Ionic Liquids: A Computational Simulation Using Polarizable Force Fields". Molecules 29, n. 7 (28 marzo 2024): 1524. http://dx.doi.org/10.3390/molecules29071524.
Comminges, Clément, Rachid Barhdadi, Michel Laurent e Michel Troupel. "Determination of Viscosity, Ionic Conductivity, and Diffusion Coefficients in Some Binary Systems: Ionic Liquids + Molecular Solvents". Journal of Chemical & Engineering Data 51, n. 2 (marzo 2006): 680–85. http://dx.doi.org/10.1021/je0504515.
Ikeda, Masahiro, e Masaru Aniya. "Ionic Diffusion and Dissociation in Room-Temperature Ionic Liquids". Key Engineering Materials 861 (settembre 2020): 264–69. http://dx.doi.org/10.4028/www.scientific.net/kem.861.264.
Wang, Yong-Lei, You-Liang Zhu, Zhong-Yuan Lu e Aatto Laaksonen. "Electrostatic interactions in soft particle systems: mesoscale simulations of ionic liquids". Soft Matter 14, n. 21 (2018): 4252–67. http://dx.doi.org/10.1039/c8sm00387d.
Kumta, Prashant N., Pierre A. Deymier e Subhash H. Risbud. "Glass formation in simple ionic systems via constant pressure molecular dynamics". Journal of Chemical Physics 90, n. 12 (15 giugno 1989): 7384–94. http://dx.doi.org/10.1063/1.456218.
Rycerz, Z. A., e P. W. M. Jacobs. "Ewald Summation in the Molecular Dynamics Simulation of Large Ionic Systems". Molecular Simulation 8, n. 3-5 (gennaio 1992): 197–213. http://dx.doi.org/10.1080/08927029208022476.
Yalcin, Dilek, Andrew J. Christofferson, Calum J. Drummond e Tamar L. Greaves. "Solvation properties of protic ionic liquid–molecular solvent mixtures". Physical Chemistry Chemical Physics 22, n. 19 (2020): 10995–1011. http://dx.doi.org/10.1039/d0cp00201a.
Zeman, Johannes, Svyatoslav Kondrat e Christian Holm. "Bulk ionic screening lengths from extremely large-scale molecular dynamics simulations". Chemical Communications 56, n. 100 (2020): 15635–38. http://dx.doi.org/10.1039/d0cc05023g.
Gehrke, Sascha, Michael von Domaros, Ryan Clark, Oldamur Hollóczki, Martin Brehm, Tom Welton, Alenka Luzar e Barbara Kirchner. "Structure and lifetimes in ionic liquids and their mixtures". Faraday Discussions 206 (2018): 219–45. http://dx.doi.org/10.1039/c7fd00166e.
Cláudio, Ana Filipa M., Jorge F. B. Pereira, Parker D. McCrary, Mara G. Freire, João A. P. Coutinho e Robin D. Rogers. "A critical assessment of the mechanisms governing the formation of aqueous biphasic systems composed of protic ionic liquids and polyethylene glycol". Physical Chemistry Chemical Physics 18, n. 43 (2016): 30009–19. http://dx.doi.org/10.1039/c6cp06289j.
Engstrom, Jordan R., Aramballi J. Savyasachi, Marzieh Parhizkar, Alessandra Sutti, Chris S. Hawes, Jonathan M. White, Thorfinnur Gunnlaugsson e Frederick M. Pfeffer. "Norbornene chaotropic salts as low molecular mass ionic organogelators (LMIOGs)". Chemical Science 9, n. 23 (2018): 5233–41. http://dx.doi.org/10.1039/c8sc01798k.
Morrison, G. M. P., D. M. Revitt e J. B. Ellis. "Metal Speciation in Separate Stormwater Systems". Water Science and Technology 22, n. 10-11 (1 ottobre 1990): 53–60. http://dx.doi.org/10.2166/wst.1990.0288.
Burda, Jaroslav, e Rudolf Lukáš. "Thermal Dehydrochlorination of Poly(vinyl chloride) in Syndiotactic Systems". Collection of Czechoslovak Chemical Communications 57, n. 1 (1992): 93–106. http://dx.doi.org/10.1135/cccc19920093.
Kapoor, Utkarsh, e Jindal K. Shah. "Effect of molecular solvents of varying polarity on the self-assembly of 1-n-dodecyl-3-methylimidazolium octylsulfate ionic liquid". Journal of Theoretical and Computational Chemistry 17, n. 03 (maggio 2018): 1840004. http://dx.doi.org/10.1142/s0219633618400047.
Moghimikheirabadi, Ahmad, Clément Mugemana, Martin Kröger e Argyrios V. Karatrantos. "Polymer Conformations, Entanglements and Dynamics in Ionic Nanocomposites: A Molecular Dynamics Study". Polymers 12, n. 11 (4 novembre 2020): 2591. http://dx.doi.org/10.3390/polym12112591.
Glasser, Leslie. "The effective volumes of waters of crystallization: non-ionic pharmaceutical systems". Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 75, n. 5 (31 agosto 2019): 784–87. http://dx.doi.org/10.1107/s2052520619010436.
WANG, Jia, e Cheng-Lin LIU. "Ionic Conductivities of Molten Alkali Metal Chloride Binary Systems by Equilibrium Molecular Dynamics Simulation: Composition and Temperature Dependence". Materials Science 27, n. 3 (23 agosto 2021): 255–63. http://dx.doi.org/10.5755/j02.ms.23486.
Cipta, Oktavianus Hendra, Anita Alni e Rukman Hertadi. "Molecular Dynamics Study of Candida rugosa Lipase in Water, Methanol, and Pyridinium Based Ionic Liquids". Key Engineering Materials 874 (gennaio 2021): 88–95. http://dx.doi.org/10.4028/www.scientific.net/kem.874.88.
Vreeker, R., M. Glasbeek, E. T. Sleva e A. H. Zewail. "Phase locking of molecular two-level quantum systems: Application to ionic solids". Chemical Physics Letters 129, n. 2 (agosto 1986): 117–19. http://dx.doi.org/10.1016/0009-2614(86)80180-4.
Cordonnier, Jean L., Robert Romanetti e Jean-Baptiste Lesourd. "On the hypotheses underlying molecular dynamics simulation models in ionic liquid systems". Mathematical Modelling 7, n. 1 (1986): 83–90. http://dx.doi.org/10.1016/0270-0255(86)90122-3.
Yim, Yong Hyeon, e Myung Soo Kim. "Photodissociation of iodobenzene molecular ion: investigation of entropy bottleneck of ionic systems". Journal of Physical Chemistry 97, n. 47 (novembre 1993): 12122–26. http://dx.doi.org/10.1021/j100149a004.
Andrzejewska, Ewa, e Agata Dembna. "Photopolymerization kinetics and molecular interactions in methacrylate-imidazolium based ionic liquid systems". Polimery 59, n. 06 (giugno 2014): 459–65. http://dx.doi.org/10.14314/polimery.2014.459.
PANG, XIAO-FENG, HUAI-WU ZHANG e JUN ZN. "PROTON CONDUCTIVITY AND THERMODYNAMIC FEATURES IN THE HYDROGEN-BONDED MOLECULAR SYSTEMS". International Journal of Modern Physics B 19, n. 25 (10 ottobre 2005): 3835–59. http://dx.doi.org/10.1142/s0217979205032267.
Holovko, M. F., e V. I. Kapko. "Associative mean spherical approximation for ion-molecular systems: Ion-dipole model with ionic, molecular and ion-molecular associations". Journal of Molecular Liquids 87, n. 2-3 (settembre 2000): 109–28. http://dx.doi.org/10.1016/s0167-7322(00)00116-1.
Keaveney, Sinead T., Ronald S. Haines e Jason B. Harper. "Ionic liquid solvents: the importance of microscopic interactions in predicting organic reaction outcomes". Pure and Applied Chemistry 89, n. 6 (27 giugno 2017): 745–57. http://dx.doi.org/10.1515/pac-2016-1008.
Thum, Andreas, Andreas Heuer, Karina Shimizu e José Nuno Canongia Lopes. "Solvate ionic liquids based on lithium bis(trifluoromethanesulfonyl)imide–glyme systems: coordination in MD simulations with scaled charges". Physical Chemistry Chemical Physics 22, n. 2 (2020): 525–35. http://dx.doi.org/10.1039/c9cp04947a.
Vázquez-Montelongo, Erik Antonio, José Enrique Vázquez-Cervantes e G. Andrés Cisneros. "Current Status of AMOEBA–IL: A Multipolar/Polarizable Force Field for Ionic Liquids". International Journal of Molecular Sciences 21, n. 3 (21 gennaio 2020): 697. http://dx.doi.org/10.3390/ijms21030697.
Zhang, Xiaoqian, Wenli Guo, Yibo Wu, Yuwei Shang, Shuxin Li e Weihao Xiong. "Synthesis of random copolymer of isobutylene with p-methylstyrene by cationic polymerization in ionic liquids". e-Polymers 18, n. 5 (25 settembre 2018): 423–31. http://dx.doi.org/10.1515/epoly-2018-0017.
Kumar, Avneesh, e Dong Wook Chang. "Proton Conducting Membranes with Molecular Self Assemblies and Ionic Channels for Efficient Proton Conduction". Membranes 12, n. 12 (22 novembre 2022): 1174. http://dx.doi.org/10.3390/membranes12121174.
Liu, Xiaomin, Guohui Zhou, Suojiang Zhang e Guangren Yu. "Molecular simulations of phosphonium-based ionic liquid". Molecular Simulation 36, n. 1 (gennaio 2010): 79–86. http://dx.doi.org/10.1080/08927020903124569.
DEACON, Matthew P., Simon McGURK, Clive J. ROBERTS, Phillip M. WILLIAMS, Saul J. B. TENDLER, Martyn C. DAVIES, S. S. (Bob) DAVIS e Stephen E. HARDING. "Atomic force microscopy of gastric mucin and chitosan mucoadhesive systems". Biochemical Journal 348, n. 3 (7 giugno 2000): 557–63. http://dx.doi.org/10.1042/bj3480557.
Giacobello, Fausta, Viviana Mollica-Nardo, Claudia Foti, Rosina Celeste Ponterio, Franz Saija, Sebastiano Trusso, Jiri Sponer, Giuseppe Cassone e Ottavia Giuffrè. "Hydrolysis of Al3+ in Aqueous Solutions: Experiments and Ab Initio Simulations". Liquids 2, n. 1 (3 marzo 2022): 26–38. http://dx.doi.org/10.3390/liquids2010003.
Chen, Hong, Zonghua Wang, Xianzhen Xu, Shida Gong e Yu Zhou. "The molecular behavior of pyridinium/imidazolium based ionic liquids and toluene binary systems". Physical Chemistry Chemical Physics 23, n. 23 (2021): 13300–13309. http://dx.doi.org/10.1039/d1cp00874a.
Pertegás, Antonio, Michael Yin Wong, Michele Sessolo, Eli Zysman-Colman e Henk J. Bolink. "Efficient Light-Emitting Electrochemical Cells Using Small Molecular Weight, Ionic, Host-Guest Systems". ECS Journal of Solid State Science and Technology 5, n. 1 (16 ottobre 2015): R3160—R3163. http://dx.doi.org/10.1149/2.0201601jss.
Yim, Yong Hyeon, e Myung Soo Kim. "Photodissociation of Chlorobenzene Molecular Ion: Investigation of Entropy Bottleneck in Ionic Systems. 2". Journal of Physical Chemistry 98, n. 20 (maggio 1994): 5201–6. http://dx.doi.org/10.1021/j100071a006.
Chemmangattuvalappil, Nishanth G., Denny K. S. Ng, Lik Yin Ng, Jecksin Ooi, Jia Wen Chong e Mario R. Eden. "A Review of Process Systems Engineering (PSE) Tools for the Design of Ionic Liquids and Integrated Biorefineries". Processes 8, n. 12 (18 dicembre 2020): 1678. http://dx.doi.org/10.3390/pr8121678.
Deamer, D. W. "The first living systems: a bioenergetic perspective". Microbiology and Molecular Biology Reviews 61, n. 2 (giugno 1997): 239–61. http://dx.doi.org/10.1128/mmbr.61.2.239-261.1997.