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Sanchez Marcos, Enrique, Pappalardo, Rafael R., Barthelat, Jean Claude, Xavier Gadea, Florent (1992) Theoretical suggestion for the aquazinc(2+) formation. The Journal of Physical Chemistry, 96 (2). 516-518 doi:10.1021/j100181a005

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical suggestion for the aquazinc(2+) formation
JournalThe Journal of Physical Chemistry
AuthorsSanchez Marcos, EnriqueAuthor
Pappalardo, Rafael R.Author
Barthelat, Jean ClaudeAuthor
Xavier Gadea, FlorentAuthor
Year1992 (January)Volume96
Issue2
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/j100181a005Search in ResearchGate
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Mindat Ref. ID8024157Long-form Identifiermindat:1:5:8024157:9
GUID0
Full ReferenceSanchez Marcos, Enrique, Pappalardo, Rafael R., Barthelat, Jean Claude, Xavier Gadea, Florent (1992) Theoretical suggestion for the aquazinc(2+) formation. The Journal of Physical Chemistry, 96 (2). 516-518 doi:10.1021/j100181a005
Plain TextSanchez Marcos, Enrique, Pappalardo, Rafael R., Barthelat, Jean Claude, Xavier Gadea, Florent (1992) Theoretical suggestion for the aquazinc(2+) formation. The Journal of Physical Chemistry, 96 (2). 516-518 doi:10.1021/j100181a005
In(1992, January) The Journal of Physical Chemistry Vol. 96 (2) American Chemical Society (ACS)

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Caballol, Rosa., Sanchez Marcos, Enrique., Barthelat, Jean Claude. (1987) Theoretical study of the different coordination modes of copper-carbon dioxide complex. The Journal of Physical Chemistry, 91 (6). 1328-1333 doi:10.1021/j100290a012
Pappalardo, Rafael R., Sanchez Marcos, Enrique (1993) Recovering the concept of the hydrated ion for modeling ionic solutions: a Monte Carlo study of zinc(2+) in water. The Journal of Physical Chemistry, 97 (17). 4500-4504 doi:10.1021/j100119a041
Sanchez Marcos, Enrique, Pappalardo, Rafael R., Rinaldi, Daniel (1991) Effects of the solvent reaction field on the geometrical structures of hexahydrate metallic cations. The Journal of Physical Chemistry, 95 (22). 8928-8932 doi:10.1021/j100175a091
Parrondo, Ramon M., Karafiloglou, Padeleimon, Pappalardo, Rafael R., Sanchez Marcos, Enrique (1995) Calculation of the Weights of Resonance Structures of Molecules in Solution. The Journal of Physical Chemistry, 99 (17). 6461-6467 doi:10.1021/j100017a027
Ayala, Regla, Martinez, Jose Manuel, Pappalardo, Rafael R., Muñoz-Paez, A., Marcos, Enrique Sanchez (2008) Po(IV) Hydration:  A Quantum Chemical Study. The Journal of Physical Chemistry B, 112 (17). 5416-5422 doi:10.1021/jp076032r
Pappalardo, Rafael R., Marcos, Enrique Sanchez (1991) Theoretical approach to the solvation of nitroenamines and the influence of solvation on isomeric equilibria. Journal of the Chemical Society, Faraday Transactions, 87. 1719pp. doi:10.1039/ft9918701719
Pappalardo, Rafael R., Marcos, Enrique Sánchez, Ruiz-Lóapez, Manuel F., Rinaldi, Daniel, Rivail, Jean-Louis (1991) Theoretical study of simple push-pull ethylenes in solution. Journal of Physical Organic Chemistry, 4 (3). 141-148 doi:10.1002/poc.610040304
Martínez, José M., Torrico, Francisco, Pappalardo, Rafael R., Sánchez Marcos, Enrique (2004) Understanding the Hydration Structure of Square-Planar Aquaions:  The [Pd(H2O)4]2+Case. The Journal of Physical Chemistry B, 108 (40). 15851-15855 doi:10.1021/jp049119a
Pappalardo, Rafael R., Sanchez Marcos, Enrique, Ruiz-Lopez, Manuel F., Rinaldi, Daniel, Rivail, Jean Louis (1993) Solvent effects on molecular geometries and isomerization processes: a study of push-pull ethylenes in solution. Journal Of The American Chemical Society, 115 (9) 3722-3730 doi:10.1021/ja00062a043
Raposo-Hernández, Gema, Pappalardo, Rafael R., Réal, Florent, Vallet, Valérie, Sánchez Marcos, Enrique (2024) Toward a realistic theoretical electronic spectra of metal aqua ions in solution: The case of Ce(H2O)n3+ using statistical methods and quantum chemistry calculations. The Journal of Chemical Physics, 161 (14). doi:10.1063/5.0228155
Ayala, Regla, Martínez, José M., Pappalardo, Rafael R., Sánchez Marcos, Enrique (2000) Theoretical Study of the Microsolvation of the Bromide Anion in Water, Methanol, and Acetonitrile:  Ion−Solvent vs Solvent−Solvent Interactions. The Journal of Physical Chemistry A, 104 (12). 2799-2807 doi:10.1021/jp993733i
 
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