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Publicaciones en la fuente Journal of physical chemistry

Tipo Año Título Fuente
Artículo1997Solid Monolayers Adsorbed at the Solid−Liquid Interface Studied by Incoherent Elastic Neutron ScatteringJournal of physical chemistry
Artículo1996Adsorption of water on activated carbons: a molecular simulation studyJournal of physical chemistry
Artículo1996Application of the hydrated ion concept for modeling aqueous solutions containing highly charged ions: A Monte Carlo simulation of Cr3+ in water using an ab initio intermolecular potentialJournal of physical chemistry
Artículo1996Formation of high-temperature lutetium disilicate-from lutetium-saturated aluminosilicates in mild conditions. Incorporation of Si and Al XAS techniques to the study of these systemsJournal of physical chemistry
Artículo1996Impedance analysis of the mechanism for nitromethane reduction in aqueous solutions: The influence of pHJournal of physical chemistry
Artículo1996Kinetic and thermodynamic study of the proton transfer equilibria in the 3,5-dinitro-2-hydroxybenzoic acid ammonia systemJournal of physical chemistry
Artículo1996Micellar effects on the electron transfer reaction within the ion pair [(NH3)5Co(N-cyanopiperidine)]3+/[Fe(CN) 6]4-Journal of physical chemistry
Artículo1996Molecular and electronic structure of zinc carbyne, HZnCH, and zinc stannyne, HZnSnH, from ab initio calculationsJournal of physical chemistry
Letter1995A sniftirs study of the double-layer at a gold electrode in dimethylacetamideJournal of physical chemistry
Artículo1995Calculation of the weights of resonance structures of molecules in solutionJournal of physical chemistry
Artículo1995Computer simulation of gamma-Al2O3 microcrystalJournal of physical chemistry
Artículo1995Decomposition of the precursor [pf(nh3)(3)](oh)(2), genesis and structure of the metal-support interface of alumina-supported platinum particles - a structural study using tpr, ms, and xafs spectroscopyJournal of physical chemistry
Artículo1995DRIFTS, XPS, XAS, and ab initio study of lanthanide oxides supported on gamma-Al2O3Journal of physical chemistry
Artículo1995In-situ exafs study of the photocatalytic reduction and deposition of gold on colloidal titaniaJournal of physical chemistry
Artículo1995Numerical-simulation of bulk electrolysis in the presence of homogeneous following reactionsJournal of physical chemistry
Nota1995Symmetry and cluster size effects in XANES spectraJournal of physical chemistry
Artículo1994Discreteness-of-charge effects at molecular films containing acid/base groupsJournal of physical chemistry
Artículo1994Geometric structures of lanthanide ions within layered clays as determined by exafs - from the lu(iii) hydrate to the disilicateJournal of physical chemistry
Artículo1994Reversible migration of lithium in montmorillonitesJournal of physical chemistry
Artículo1993Direct determination of the effective electronic coupling in electron-transfer problemsJournal of physical chemistry
Artículo1993In situ X-ray absorption spectroscopic study of a highly dispersed PtSn/Al2O3 catalystJournal of physical chemistry
Artículo1993Low-temperature photoassisted generation of a strong metal-support interaction in a Rh/TiO2 catalystJournal of physical chemistry
Artículo1993Recovering the concept of the hydrated ion for modeling ionic solutions: A Monte Carlo study of Zn2+ in waterJournal of physical chemistry
Artículo1993Sm2o3/al2o3 catalysts for methane coupling - influence of the structure of surface sm-al-o phases on the reactivityJournal of physical chemistry
Artículo1992A theoretical approach to the molecular structure and vibrational spectrum of the alc2h4 complex from casscf and uhf second-order perturbation calculationsJournal of physical chemistry
Artículo1992An ab initio CASSCF study of the HO + NOCI reactionJournal of physical chemistry
Artículo1992Liquid-vapor equilibria of linear kihara moleculesJournal of physical chemistry
Artículo1992The vacuum-ultraviolet spectrum of Fe(CO)5: An experimental analysis supported by a CASSCF CCI study of the Rydberg statesJournal of physical chemistry
Letter1992Theoretical suggestion for the Zn2+(H2O) formationJournal of physical chemistry
Artículo1991Adsorption of nitric oxide and ammonia on vanadia-titania catalysts: ESR and XPS studies of adsorptionJournal of physical chemistry
Artículo1991Effects of the solvent reaction field on the geometrical structures of hexahydrate metallic cationsJournal of physical chemistry
Artículo1991Microemulsions as a medium in chemical-kinetics - the persulfate iodide reactionJournal of physical chemistry
Artículo1990Electron-pair distributions in the c = c double-bond - effects of a push-pull substitutionJournal of physical chemistry
Artículo1989Molecular-structure and vibrational analysis of distannane from abinitio 2nd-order perturbation calculations a theoretical approach to the tin-c-bond, tin-si-bond, tin-ge-bond, tin-sn-bondJournal of physical chemistry
Artículo1989Renormalized equations in Fokker-Planck modelsJournal of physical chemistry
Artículo1987Chemisorption and surface-reactions of D2 and hydrocarbons on the Re(0001) single-crystal surface clean and in the presence of coadsorbed sulfur or carbonJournal of physical chemistry
Artículo1987Theoretical-study of the different coordination modes of copper-carbon dioxide complexJournal of physical chemistry
Artículo1985Influence of the hydrogen uptake by the support on metal support interactions in catalysts - Comparison of the rh/tio2 and rh/srtio3 systemsJournal of physical chemistry
Artículo1985Protonation of nitrogen-containing bases in solution: Continuum vs. discrete-continuum models for aqueous solutionsJournal of physical chemistry
Artículo1984Magnetic-resonance studies of hydrogen-reduced rh/tio2 catalystsJournal of physical chemistry
Artículo1978STUDY OF SURFACE DEHYDRATION OF A SILICA-GELJournal of physical chemistry
Artículo1978STUDY OF SURFACE HYDROXYL-GROUPS ON GAMMA-ALUMINAJournal of physical chemistry