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Albertí, M., Faginas Lago, N., Pirani, F. (2012) Benzene water interaction: From gaseous dimers to solvated aggregates. Chemical Physics, 399. 232-239 doi:10.1016/j.chemphys.2011.08.009

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Reference TypeJournal (article/letter/editorial)
TitleBenzene water interaction: From gaseous dimers to solvated aggregates
JournalChemical Physics
AuthorsAlbertí, M.Author
Faginas Lago, N.Author
Pirani, F.Author
Year2012 (May)Volume399
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2011.08.009Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5962962Long-form Identifiermindat:1:5:5962962:1
GUID0
Full ReferenceAlbertí, M., Faginas Lago, N., Pirani, F. (2012) Benzene water interaction: From gaseous dimers to solvated aggregates. Chemical Physics, 399. 232-239 doi:10.1016/j.chemphys.2011.08.009
Plain TextAlbertí, M., Faginas Lago, N., Pirani, F. (2012) Benzene water interaction: From gaseous dimers to solvated aggregates. Chemical Physics, 399. 232-239 doi:10.1016/j.chemphys.2011.08.009
In(n.d.) Chemical Physics Vol. 399. Elsevier BV

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Albertí, M., Faginas Lago, N., Laganà, A., Pirani, F. (2011) A portable intermolecular potential for molecular dynamics studies of NMA–NMA and NMA–H2O aggregates. Physical Chemistry Chemical Physics, 13 (18). 8422pp. doi:10.1039/c0cp01763a
Albertí, M., Aguilar, A., Pirani, F. (2012) Propensities in the solvation of M+–Benzene systems (M=Na, K, Rb) investigated by cluster dynamics. Chemical Physics, 399. 290-295 doi:10.1016/j.chemphys.2011.07.030
Albertí, M., Lago, N. Faginas, Pirani, F. (2011) Ar Solvation Shells in K+–HFBz: From Cluster Rearrangement to Solvation Dynamics. The Journal of Physical Chemistry A, 115 (40). 10871-10879 doi:10.1021/jp206601m
Albertí, M., Aguilar, A., Lucas, J.M., Cappelletti, D., Laganà, A., Pirani, F. (2006) Dynamics of Rb+–benzene and Rb+–benzene–Arn (n⩽3) clusters. Chemical Physics, 328. 221-228 doi:10.1016/j.chemphys.2006.06.030
Faginas Lago, N., Huarte Larrañaga, F., Albertí, M. (2009) On the suitability of the ILJ function to match different formulations of the electrostatic potential for water-water interactions. The European Physical Journal D, 55. 75-85 doi:10.1140/epjd/e2009-00215-5
Albertí, M., Pacifici, L., Laganà, A., Aguilar, A. (2006) A molecular dynamics study for the isomerization of Ar solvated (benzene)2–K+ heteroclusters. Chemical Physics, 327. 105-111 doi:10.1016/j.chemphys.2006.03.042
Albertí, Margarita, Lago, Noelia Faginas (2013) Competitive solvation of K+ by C6H6 and H2O in the K+-(C6H6)n-(H2O)m (n = 1–4; m = 1–6) aggregates. The European Physical Journal D, 67. doi:10.1140/epjd/e2013-30753-x
Albertí, M., Lago, N. Faginas (2012) Ion Size Influence on the Ar Solvation Shells of M+–C6F6 Clusters (M = Na, K, Rb, Cs). The Journal of Physical Chemistry A, 116 (12). 3094-3102 doi:10.1021/jp300156k
Albertí, M., Aguilar, A., Lucas, J. M., Pirani, F. (2012) Competitive Role of CH4–CH4 and CH−π Interactions in C6H6–(CH4)n Aggregates: The Transition from Dimer to Cluster Features. The Journal of Physical Chemistry A, 116 (22). 5480-5490 doi:10.1021/jp3023698
Albertí, Margarita, Huarte-Larrañaga, Fermín, Aguilar, Antonio, Lucas, José M., Pirani, Fernando (2011) A 3D-analysis of cluster formation and dynamics of the X−-benzene (X = F, Cl, Br, I) ionic dimer solvated by Ar atoms. Physical Chemistry Chemical Physics, 13 (18). 8251pp. doi:10.1039/c0cp02426k
Albertí, M., Aguilar, A., Lucas, J. M., Laganà, A., Pirani, F. (2007) From Ar Clustering Dynamics to Ar Solvation for Na+−Benzene. The Journal of Physical Chemistry A, 111 (10). 1780-1787 doi:10.1021/jp066928g
 
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