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Refinado por: Nome da Publicação: Journal Of Physical Chemistry remover
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1
Molecular Dynamics Simulations of Carbon Dioxide Intercalation in Hydrated Na-Montmorillonite
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Molecular Dynamics Simulations of Carbon Dioxide Intercalation in Hydrated Na-Montmorillonite

Myshakin, Evgeniy M. ; Saidi, Wissam A. ; Romanov, Vyacheslav N. ; Cygan, Randall T. ; Jordan, Kenneth D.

Journal of physical chemistry. C, 2013-05, Vol.117 (21), p.11028-11039 [Periódico revisado por pares]

Columbus, OH: American Chemical Society

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2
Functionalizing Effect of Increasingly Graphitic Carbon Supports on Carbon-Supported and TiO2–Carbon Composite-Supported Pt Nanoparticles
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Functionalizing Effect of Increasingly Graphitic Carbon Supports on Carbon-Supported and TiO2–Carbon Composite-Supported Pt Nanoparticles

Ma, J ; Habrioux, A ; Guignard, N ; Alonso-Vante, N

Journal of physical chemistry (1952), 2012-10, Vol.116 (41), p.21788-21794 [Periódico revisado por pares]

Columbus, OH: American Chemical Society

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3
Accurate Calculation of Hydration Free Energies Using Macroscopic Solvent Models
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Accurate Calculation of Hydration Free Energies Using Macroscopic Solvent Models

Sitkoff, Doree ; Sharp, Kim A ; Honig, Barry

Journal of physical chemistry (1952), 1994-02, Vol.98 (7), p.1978-1988 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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4
Pore size distribution analysis of microporous carbons: a density functional theory approach
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Pore size distribution analysis of microporous carbons: a density functional theory approach

Lastoskie, Christian ; Gubbins, Keith E ; Quirke, Nicholas

Journal of physical chemistry (1952), 1993-05, Vol.97 (18), p.4786-4796 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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5
Quantum-Sized PbS, CdS, Ag2S, Sb2S3, and Bi2S3 Particles as Sensitizers for Various Nanoporous Wide-Bandgap Semiconductors
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Quantum-Sized PbS, CdS, Ag2S, Sb2S3, and Bi2S3 Particles as Sensitizers for Various Nanoporous Wide-Bandgap Semiconductors

Vogel, R ; Hoyer, P ; Weller, H

Journal of physical chemistry (1952), 1994-03, Vol.98 (12), p.3183-3188 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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6
Physicochemical properties of small metal particles in solution: "microelectrode" reactions, chemisorption, composite metal particles, and the atom-to-metal transition
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Physicochemical properties of small metal particles in solution: "microelectrode" reactions, chemisorption, composite metal particles, and the atom-to-metal transition

Henglein, Arnim

Journal of physical chemistry (1952), 1993-05, Vol.97 (21), p.5457-5471 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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7
Frozen density functional approach for ab initio calculations of solvated molecules
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Frozen density functional approach for ab initio calculations of solvated molecules

Wesolowski, Tomasz Adam ; Warshel, Arieh

Journal of physical chemistry (1952), 1993-07, Vol.97 (30), p.8050-8053 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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8
Reverse micelles as microreactors
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Reverse micelles as microreactors

Pileni, M. P

Journal of physical chemistry (1952), 1993-07, Vol.97 (27), p.6961-6973 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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9
In situ synthesis of silver nanocluster in AOT reverse micelles
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In situ synthesis of silver nanocluster in AOT reverse micelles

Petit, Christophe ; Lixon, Patricia ; Pileni, Marie Paule

Journal of physical chemistry (1952), 1993-12, Vol.97 (49), p.12974-12983 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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10
Ion-water interaction potentials derived from free energy perturbation simulations
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Ion-water interaction potentials derived from free energy perturbation simulations

AQVIST, J

Journal of physical chemistry (1952), 1990-10, Vol.94 (21), p.8021-8024 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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