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Rybicki, Marcin, Hawlicka, Ewa (2012) Solvation of Mg2+ ions in methanol–water mixtures: Molecular dynamics simulation. Chemical Physics, 400. 79-85 doi:10.1016/j.chemphys.2012.02.017

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Reference TypeJournal (article/letter/editorial)
TitleSolvation of Mg2+ ions in methanol–water mixtures: Molecular dynamics simulation
JournalChemical Physics
AuthorsRybicki, MarcinAuthor
Hawlicka, EwaAuthor
Year2012 (May)Volume400
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2012.02.017Search in ResearchGate
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Mindat Ref. ID5962989Long-form Identifiermindat:1:5:5962989:8
GUID0
Full ReferenceRybicki, Marcin, Hawlicka, Ewa (2012) Solvation of Mg2+ ions in methanol–water mixtures: Molecular dynamics simulation. Chemical Physics, 400. 79-85 doi:10.1016/j.chemphys.2012.02.017
Plain TextRybicki, Marcin, Hawlicka, Ewa (2012) Solvation of Mg2+ ions in methanol–water mixtures: Molecular dynamics simulation. Chemical Physics, 400. 79-85 doi:10.1016/j.chemphys.2012.02.017
In(n.d.) Chemical Physics Vol. 400. Elsevier BV

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Owczarek, Emilia, Rybicki, Marcin, Hawlicka, Ewa (2007) Solvation of Calcium Ions in Methanol−Water Mixtures:  Molecular Dynamics Simulation. The Journal of Physical Chemistry B, 111 (51). 14271-14278 doi:10.1021/jp076233v
Owczarek, Emilia, Rybicki, Marcin, Hawlicka, Ewa (2009) Influence of CaCl2 on microheterogeneity of methanol–water mixtures. Chemical Physics, 363. 78-87 doi:10.1016/j.chemphys.2009.08.002
Hawlicka, Ewa, Swiatla-Wojcik, Dorota (1997) Molecular dynamics simulation of NaCl solutions in methanol—water mixtures. Intramolecular vibrations of the solvent components. Chemical Physics, 218. 49-55 doi:10.1016/s0301-0104(97)00023-2
Sarkar, Atanu, Dixit, Mayank Kumar, Tembe, B.L. (2015) Solvation structures of lithium halides in methanol–water mixtures. Chemical Physics, 447. 76-85 doi:10.1016/j.chemphys.2014.11.019
Hawlicka, Ewa, Swiatla-Wojcik, Dorota (2002) MD Simulation Studies of Selective Solvation in Methanol−Water Mixtures:  An Effect of the Charge Density of a Solute. The Journal of Physical Chemistry A, 106 (7). 1336-1345 doi:10.1021/jp012662w
Pálinkás, G., Hawlicka, E., Heinzinger, K. (1991) Molecular dynamics simulations of water-methanol mixtures. Chemical Physics, 158. 65-76 doi:10.1016/0301-0104(91)87055-z
Hawlicka, E, Swiatla-Wojcik, D (1998) Molecular dynamics studies of NaCl solutions in methanol–water mixtures. Chemical Physics, 232. 361-369 doi:10.1016/s0301-0104(98)00112-8
Hawlicka, Ewa, Swiatla-Wojcik, Dorota (1995) Molecular dynamics studies on the structure of methanol-water solutions of NaCl. Chemical Physics, 195. 221-233 doi:10.1016/0301-0104(95)00051-o
Hawlicka, Ewa, Swiatla-Wojcik, Dorota (2003) Aggregation of ions in methanol–water solutions of sodium halides. The Journal of Chemical Physics, 119 (4). 2206-2213 doi:10.1063/1.1583676
Hawlicka, Ewa, Swiatla-Wojcik, Dorota (2000) Dynamic properties of the NaCl–methanol–water systems — MD simulation studies. Physical Chemistry Chemical Physics, 2 (14). 3175-3180 doi:10.1039/b003469j
Skaf, Munir S., Ladanyi, Branka M. (1996) Molecular Dynamics Simulation of Solvation Dynamics in Methanol−Water Mixtures. The Journal of Physical Chemistry, 100 (46). 18258-18268 doi:10.1021/jp961634o
 
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