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Sansotta, Stefano, Zahn, Dirk (2017) Solvation structure and dynamics of Ag+ in aqueous ammonia solutions: A molecular simulation study. The Journal of Chemical Physics, 147 (11). 114506pp. doi:10.1063/1.5003654

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Reference TypeJournal (article/letter/editorial)
TitleSolvation structure and dynamics of Ag+ in aqueous ammonia solutions: A molecular simulation study
JournalThe Journal of Chemical Physics
AuthorsSansotta, StefanoAuthor
Zahn, DirkAuthor
Year2017 (September 21)Volume147
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.5003654Search in ResearchGate
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Mindat Ref. ID2393522Long-form Identifiermindat:1:5:2393522:2
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Full ReferenceSansotta, Stefano, Zahn, Dirk (2017) Solvation structure and dynamics of Ag+ in aqueous ammonia solutions: A molecular simulation study. The Journal of Chemical Physics, 147 (11). 114506pp. doi:10.1063/1.5003654
Plain TextSansotta, Stefano, Zahn, Dirk (2017) Solvation structure and dynamics of Ag+ in aqueous ammonia solutions: A molecular simulation study. The Journal of Chemical Physics, 147 (11). 114506pp. doi:10.1063/1.5003654
In(2017, September) The Journal of Chemical Physics Vol. 147 (11) AIP Publishing

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Buraschi, Margherita, Sansotta, Stefano, Zahn, Dirk (2020) Polarization Effects in Dynamic Interfaces of Platinum Electrodes and Ionic Liquid Phases: A Molecular Dynamics Study. The Journal of Physical Chemistry C, 124 (3). 2002-2007 doi:10.1021/acs.jpcc.9b10354
Zahn, Dirk (2017) A molecular simulation study of the auto-protolysis of ammonia as a function of temperature. Chemical Physics Letters, 682. 55-59 doi:10.1016/j.cplett.2017.06.002
Floris, F. M., Martı́nez, José M., Tomasi, J. (2002) Preferential solvation of Ca2+ in aqueous solutions containing ammonia: A molecular dynamics study. The Journal of Chemical Physics, 116 (13). 5460-5470 doi:10.1063/1.1453957
Zahn, Dirk (2017) On the solvation of metal ions in liquid ammonia: a molecular simulation study of M(NH2)x(NH3)ycomplexes as a function of pH. RSC Advances, 7 (85). 54063-54067 doi:10.1039/c7ra11462a
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Hazra, Milan K., Bagchi, Biman (2018) Collective excitations and ultrafast dipolar solvation dynamics in water-ethanol binary mixture. The Journal of Chemical Physics, 148 (11). 114506pp. doi:10.1063/1.5019405
Bankura, Arindam, Chandra, Amalendu (2012) A first principles molecular dynamics study of the solvation structure and migration kinetics of an excess proton and a hydroxide ion in binary water-ammonia mixtures. The Journal of Chemical Physics, 136 (11). 114509pp. doi:10.1063/1.3691602
Huinink, Hendrik Pieter, Sansotta, Stefano, Zahn, Dirk (2019) Defect-driven water migration in MgCl2 tetra- and hexahydrates. Journal of Solid State Chemistry, 277. 221-228 doi:10.1016/j.jssc.2019.06.010
Saha, Sudeshna, Bhadyopadhyay, Dibyendu, Choudhury, Niharendu (2023) Solvation Structure and Dynamics of Aqueous Solutions of Au+ Ions: A Molecular Dynamics Simulation Study. Journal of Solution Chemistry, 52 (3) 326-342 doi:10.1007/s10953-022-01234-3
 
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