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Results:
1-16
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Results: 16
Authors:
Li, T
Balbuena, PB
Citation: T. Li et Pb. Balbuena, Computational studies of the interactions of oxygen with platinum clusters, J PHYS CH B, 105(41), 2001, pp. 9943-9952
Authors:
Wang, YX
Balbuena, PB
Citation: Yx. Wang et Pb. Balbuena, Associations of alkyl carbonates: Intermolecular C-H center dot center dotcenter dot O interactions, J PHYS CH A, 105(43), 2001, pp. 9972-9982
Authors:
Derosa, PA
Seminario, JM
Balbuena, PB
Citation: Pa. Derosa et al., Properties of small bimetallic Ni-Cu clusters, J PHYS CH A, 105(33), 2001, pp. 7917-7925
Authors:
Li, T
Wlaschin, A
Balbuena, PB
Citation: T. Li et al., Theoretical studies of proton transfer in water and model polymer electrolyte systems, IND ENG RES, 40(22), 2001, pp. 4789-4800
Authors:
Mainardi, DS
Balbuena, PB
Citation: Ds. Mainardi et Pb. Balbuena, Monte Carlo simulation of Cu-Ni nanoclusters: Surface segregation studies, LANGMUIR, 17(6), 2001, pp. 2047-2050
Authors:
Mainardi, DS
Balbuena, PB
Citation: Ds. Mainardi et Pb. Balbuena, Surface segregation in bimetallic nanoclusters: Geometric and thermodynamic effects, INT J QUANT, 85(4-5), 2001, pp. 580-591
Authors:
Marquez, A
Balbuena, PB
Citation: A. Marquez et Pb. Balbuena, Molecular dynamics study of graphite/electrolyte interfaces, J ELCHEM SO, 148(6), 2001, pp. A624-A635
Authors:
Wang, YX
Nakamura, S
Ue, M
Balbuena, PB
Citation: Yx. Wang et al., Theoretical studies to understand surface chemistry on carbon anodes for lithium-ion batteries: Reduction mechanisms of ethylene carbonate, J AM CHEM S, 123(47), 2001, pp. 11708-11718
Authors:
Coelho, LAF
Marchut, A
de Oliveira, JV
Balbuena, PB
Citation: Laf. Coelho et al., Theoretical studies of energetics and diffusion of aromatic compounds in supercritical carbon dioxide, IND ENG RES, 39(1), 2000, pp. 227-235
Authors:
Li, T
Balbuena, PB
Citation: T. Li et Pb. Balbuena, Theoretical studies of the reduction of ethylene carbonate, CHEM P LETT, 317(3-5), 2000, pp. 421-429
Authors:
Balbuena, PB
Derosa, PA
Seminario, JM
Citation: Pb. Balbuena et al., Density functional theory study of copper clusters, J PHYS CH B, 103(15), 1999, pp. 2830-2840
Authors:
Pan, HH
Ritter, JA
Balbuena, PB
Citation: Hh. Pan et al., Binary isosteric heats of adsorption in carbon predicted from density functional theory, LANGMUIR, 15(13), 1999, pp. 4570-4578
Authors:
Balbuena, PB
Citation: Pb. Balbuena, An eye for the abstract - Phase, SCIENCE, 286(5439), 1999, pp. 430
Authors:
Li, T
Balbuena, PB
Citation: T. Li et Pb. Balbuena, Theoretical studies of lithium perchlorate in ethylene carbonate, propylene carbonate, and their mixtures, J ELCHEM SO, 146(10), 1999, pp. 3613-3622
Authors:
Derosa, PA
Balbuena, PB
Citation: Pa. Derosa et Pb. Balbuena, A lattice-gas model study of lithium intercalation in graphite, J ELCHEM SO, 146(10), 1999, pp. 3630-3638
Authors:
Balbuena, PB
Wang, L
Li, T
Derosa, PA
Citation: Pb. Balbuena et al., Ab initio and molecular dynamics studies of cation-water interactions, TH COMP CHE, 7, 1999, pp. 431-469
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1-16
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