Abstract:
A hybrid quantum classical computational algorithm, which couples a density functional Hamiltonian to a classical bath, is applied to investigate the proton-transfer reaction OH- + HBr → H2O + Br- in aqueous clusters. The reagent was modeled using density functional theory with a Gaussian basis set; two different force fields for the classical bath were investigated: the TIP4P-FQ fluctuating charge and the TIP4P mean field potentials. Basis sets, functionals, and force field parameters have been validated by performing calculations on [HO-](H2O), [Br-](H2O), [HBr](H2O), and [H2O](H2O) isolated dimers at 0 K. Molecular dynamics simulations of the system [HOHBr]-(H2O)n, with n = 2 and 6, show that the reaction is spontaneous and rather exothermic, leading to the full detachment of the bromide ion from the halide and the generation of a water molecule within a few femtoseconds. In addition, our experiments show that the process involves a fast damping of the potential energy concomitant with a sudden increase of the vibrational kinetic energy of the newly formed HO bond in the water molecule. The gradual dissipation of the solute energy into the classical region led to an increase in the cluster sizes, suggesting the onset of cluster fragmentation; both phenomena evolve faster in the smallest clusters. The role of polarization effects in the classical subsystem on the reaction dynamics was also investigated by performing simulation experiments with the TIP4P potential. In these cases, the proton transfer is more exothermic, leading to fragmentation of the aggregates at earlier stages.
Registro:
Documento: |
Artículo
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Título: | Hybrid Quantum Classical Molecular Dynamics Simulation of the Proton-Transfer Reaction of HO- with HBr in Aqueous Clusters |
Autor: | Elola, M.D.; Estrin, D.A.; Laria, D. |
Filiación: | Depto. de Quim. Inorgánica, Fac. de Ciencias Exactas y Naturales, Ciudad Universitaria, Pabellón 2, 1428, Buenos Aires, Argentina Unidad de Actividad Química, Comn. Nac. de Ener. Atómica, Avenida del Libertador 8250, 1429, Buenos Aires, Argentina
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Año: | 1999
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Volumen: | 103
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Número: | 26
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Página de inicio: | 5105
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Página de fin: | 5112
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Título revista: | Journal of Physical Chemistry A
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Título revista abreviado: | J Phys Chem A
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ISSN: | 10895639
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CODEN: | JPCAF
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Registro: | https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_10895639_v103_n26_p5105_Elola |
Referencias:
- Cramer, C.J., Truhlar, D.G., (1996) Solvent Effects and Chemical Reactivity, , Tapia, O., Ed.; Kluwer Academic Publishers: Dordrecht
- Li, J., Hawkins, G.D., Cramer, C.J., Truhlar, D.G., (1998) Chem. Phys. Lett., 288, p. 293
- Car, R., Parinello, M., (1985) Phys. Rev. Lett., 55, p. 2471
- Meijer, E.J., Sprik, M., (1998) J. Phys. Chem. A, 102, p. 2893
- Tuckerman, M., Laasonen, K., Sprik, M., Parrinello, M., (1995) J. Phys. Chem., 99, p. 5749
- Warshel, A., Levitt, M., (1976) J. Mol. Biol., 103, p. 227
- Field, M.J., Bash, P.A., Karplus, M., (1990) J. Comput. Chem., 11, p. 700
- Gao, J., (1992) J. Phys. Chem, 96, p. 6432
- Stanton, R.V., Little, L.R., Merz, K.M., (1995) J. Phys. Chem, 99, p. 17344
- Singh, U.C., Kollman, P.A., (1986) J. Comput. Chem., 7, p. 718
- Estrin, D.A., Liu, L., Singer, S.J., (1992) J. Phys. Chem., 96, p. 5325
- Stanton, R.V., Hartsough, D.S., Merz, K.M., (1993) J. Phys. Chem., 97, p. 11868
- Estrin, D.A., Kohanoff, J., Laria, D.H., Weht, R.O., (1997) Chem. Phys. Lett., 280, p. 280
- Hartsough, D., Merz, K.M., (1995) J. Phys. Chem., 99, p. 11266
- Tuñón, I., Martins-Costa, M.T.C., Millot, C., Ruiz-lópez, M.F., (1997) J. Chem. Phys., 106, p. 3633
- Strnad, M., Martins-Costa, M.T.C., Millot, C., Tuñón, I., Ruiz-López, M.F., Rivail, J.L., (1997) J. Chem. Phys., 106, p. 3643
- Arnold, S.T., Viggiano, A.A., (1997) J. Phys. Chem. A, 101, p. 2859
- Wincel, H., Mereand, E., Castleman, A.W., (1997) J. Phys. Chem. A, 101, p. 8248
- Seeley, J.V., Morris, R.A., Viggiano, A.A., (1996) J. Phys. Chem., 100, p. 15821
- Re, M., Laria, D., (1996) J. Chem. Phys., 105, p. 4589
- Jortner, J., Levine, R.D., Pullman, B., (1994) Reaction Dynamics in Clusters and Condensed Phases, , Kluwer: Dordrecht
- Constas, S., Kapral, R., (1994) J. Chem. Phys., 101, p. 10908
- (1996) J. Chem. Phys., 104, p. 4581
- Tully, J.C., (1990) J. Chem. Phys., 93, p. 1061
- Coker, D.F., (1997) Computer Simulation in Chemical Physics, p. 315. , Allen, M. P., Tildesley, D. J., Eds.; Kluwer Academic Publishers: Dordrecht
- Thompson, M.A., (1996) J. Phys. Chem., 100, p. 14492
- Bakowies, D., Thiel, W., (1996) J. Phys. Chem., 100, p. 10580
- Rappé, A.K., Goddard, W.A., (1991) Mol. Phys., 95, p. 3358
- Rick, S.W., Stuart, S.J., Berne, B.J., (1994) J. Chem. Phys., 101, p. 6141
- Field, M.J., (1997) Mol. Phys., 91, p. 835
- Bryce, R.A., Buesnel, R., Hillier, I.H., Burton, N.A., (1997) Chem. Phys. Lett., 279, p. 367
- Bryce, R.A., Vincent, M.A., Malcolm, N.O.J., Hillier, I.H., Burton, N.A., (1998) J. Chem. Phys., 109, p. 3077
- Hynes, J.T., (1994) Ultrafast Dynamics of Chemical Systems, p. 345. , Simon, J. D., Ed.; Kluwer: Dordrecht
- Jorgensen, W.L., Chandrasekhar, J., Madura, J.D., Impey, R.W., Klein, M.L., (1983) J. Chem. Phys, 79, p. 926
- Kohn, W., Sham, L., (1965) J. Phys. Rev. A, 140, p. 1133
- Vosko, S.H., Wilk, L., Nusair, M., (1980) Can. J. Phys., 58, p. 1200
- Lee, C., Yang, W., Parr, R., (1988) Phys. Rev. B, 37, p. 785
- Becke, A.D., (1988) Phys. Rev. A, 38, p. 3098
- Becke, A.D., (1988) J. Chem. Phys., 88, p. 1053
- Godbout, N., Salahub, D.R., Andzelm, J., Wimmer, E., (1992) Can. J. Chem., 70, p. 560
- Dunlap, B.I., Connoly, J.W.D., Sabin, J.R., (1979) J. Chem. Phys., 71, p. 3396
- (1979) J. Chem. Phys., 71, p. 4993
- Parr, R.G., Yang, W., (1990) Density Functional Theory of Atoms and Molecules, , Oxford University Press: New York
- Sprik, M., Klein, M.L., (1988) J. Chem. Phys., 89, p. 7556
- Estrin, D.A., Corongiu, G., Clementi, E., (1993) METECC, Methods and Techniques in Computational Chemistry, , Clementi, E., Ed.; Stef: Cagliari, Chapter 12
- Allen, M.P., Tildesley, D.J., (1987) Computer Simulations of Liquids, , Clarendon Press: Oxford
- Ryckaert, J.P., Ciccotti, G., Berendsen, H.J.C., (1977) J. Comput. Phys., 23, p. 327
- Press, W.H., Flannery, B.P., Teukolsky, S.A., Vetterling, W.T., (1986) Numerical Recipes, , Cambridge University Press: London
- Odutola, J.A., Dyke, T.R., (1980) J. Chem. Phys., 72, p. 6052
- Estrin, D.A., Paglieri, L., Corongiu, G., Clementi, E., (1996) J. Phys. Chem., 100, p. 8701
- Hodges, M.P., Stone, A.J., Xantheas, S.S., (1997) J. Phys. Chem. A, 101, p. 9163
- Xantheas, S.S., (1995) J. Am. Chem. Soc., 117, p. 10373
- Pudzianowski, A.T., (1995) J. Chem. Phys., 102, p. 8029
- Hannachi, Y., Silvi, B., Bouteiller, Y., (1991) J. Chem. Phys., 94, p. 2915
- Markovich, G., Pollak, S., Giniger, R., Cheshnovsky, O., (1994) J. Chem. Phys., 101, p. 9345
- Combariza, J.E., Kestner, N.R., Jortner, J., (1994) J. Chem. Phys., 100, p. 2851
- Gertner, B.J., Whitnell, R.M., Wilson, K.R., Hynes, J.T., (1991) J. Am. Chem. Soc., 113, p. 74
- Maroncelli, M., (1993) J. Mol. Liq., 57, p. 1
- Chandler, D., (1987) Introduction to Modern Statistical Mechanics, , Oxford University Press: New York, Chapter 8
- Maroncelli, M., Fleming, G.R., (1988) J. Chem. Phys., 89, p. 5044
- Re, M., Laria, D., (1997) J. Phys. Chem. B, 101, p. 10494
- Miura, S., Tuckerman, M.E., Klein, M.L., (1998) J. Chem. Phys., 109, p. 5290
Citas:
---------- APA ----------
Elola, M.D., Estrin, D.A. & Laria, D.
(1999)
. Hybrid Quantum Classical Molecular Dynamics Simulation of the Proton-Transfer Reaction of HO- with HBr in Aqueous Clusters. Journal of Physical Chemistry A, 103(26), 5105-5112.
Recuperado de https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_10895639_v103_n26_p5105_Elola [ ]
---------- CHICAGO ----------
Elola, M.D., Estrin, D.A., Laria, D.
"Hybrid Quantum Classical Molecular Dynamics Simulation of the Proton-Transfer Reaction of HO- with HBr in Aqueous Clusters"
. Journal of Physical Chemistry A 103, no. 26
(1999) : 5105-5112.
Recuperado de https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_10895639_v103_n26_p5105_Elola [ ]
---------- MLA ----------
Elola, M.D., Estrin, D.A., Laria, D.
"Hybrid Quantum Classical Molecular Dynamics Simulation of the Proton-Transfer Reaction of HO- with HBr in Aqueous Clusters"
. Journal of Physical Chemistry A, vol. 103, no. 26, 1999, pp. 5105-5112.
Recuperado de https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_10895639_v103_n26_p5105_Elola [ ]
---------- VANCOUVER ----------
Elola, M.D., Estrin, D.A., Laria, D. Hybrid Quantum Classical Molecular Dynamics Simulation of the Proton-Transfer Reaction of HO- with HBr in Aqueous Clusters. J Phys Chem A. 1999;103(26):5105-5112.
Available from: https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_10895639_v103_n26_p5105_Elola [ ]