Search Results - "Ricart, J.M."

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    Assignment of the vibrational features in the Rh(1 1 1)–(2×2)-3CO adsorption structure using density functional theory calculations by Curulla, D, Linke, R, Clotet, A, Ricart, J.M, Niemantsverdriet, J.W

    Published in Chemical physics letters (18-03-2002)
    “…Calculated CO stretching frequencies for the Rh(1 1 1)–(2×2)-3CO structure are compared with recent high-resolution electron energy loss spectroscopy (HREELS)…”
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    Journal Article
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    Estudio transversal comparativo de las fórmulas CKD-EPI y MDRD-4 a partir de la historia clínica informatizada de Atención Primaria de Barcelona by Elorza-Ricart, J.M, Tovillas-Morán, F.J, Oliveras-Puig, A, Galcerán, J.M, Fina, F, Dalfó-Baqué, A

    Published in Hipertensión y riesgo vascular (01-10-2012)
    “…Resumen Antecedentes La prevalencia de enfermedad renal crónica (ERC) en España supera el 7%. Su diagnóstico precoz puede ayudar a frenar la evolución. En…”
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    Journal Article
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    Usefulness of TrichoScan professional in the evaluation of hair loss in females. Report of 180 cases by López, V., Martín, J.M., Sánchez, R., Ortega, C., Ricart, J.M.

    “…Background  TrichoScan Professional is a computerized program used for digital measurement of hair growth and hair loss. The aim of our study was to undertake…”
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    Journal Article
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    Structure and catalytic processes of N-containing species on Rh(111) from first principles by Ricart, J.M., Ample, F., Clotet, A., Curulla, D., Niemantsverdriet, J.W. (Hans), Paul, J.F., Pérez-Ramírez, J.

    Published in Journal of catalysis (15-05-2005)
    “…Density functional theory has been used to gain molecular understanding of various catalytic processes involving N species on Rh(111). These include CN, N 2,…”
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    Journal Article
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    A theoretical investigation of the binding of TiCl n to MgCl 2 by Martinsky, C., Minot, C., Ricart, J.M.

    Published in Surface science (2001)
    “…The structure of the (0 0 0 1) surface of the α-MgCl 2 crystal has been investigated using DFT-GGA periodic calculations. The calculated surface relaxation is…”
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    Platelet activation and red blood cell phosphatidylserine exposure evaluated by flow cytometry in patients with Behçet's disease: are they related to thrombotic events? by Martínez, M, Ricart, J M, Ruiz-Aja, S, Rus, A, Todolí, J, Calvo, J, Vayá, A

    “…Behçet's disease (BD) is associated with an increased risk of venous and arterial thromboses that are associated with morbidity and mortality increase,…”
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    On modelling the interaction of CO on the MgO(100) surface by Mejías, J.A., Márquez, A.M., Fernández Sanz, J., Fernández-García, M., Ricart, J.M., Sousa, C., Illas, F.

    Published in Surface science (01-04-1995)
    “…In this work we discuss the interaction of an adsorbate on an ionic surface taking as representative example CO on a perfect MgO(100) surface. The main goal is…”
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    The importance of the day of the week and duration of data collection in prevalence surveys of nosocomial infections by Rosselló-Urgell, J, Vaqué-Rafart, J, Armadans-Gil, L.L, Vaquero-Puerta, J.L, Elorza-Ricart, J.M, Quintas-Fernández, J.C, Hidalgo-Pardo, O, Arévalo-Alonso, J.M

    Published in The Journal of hospital infection (01-06-2004)
    “…In a national prevalence survey setting, we studied whether the day of week selected for data collection, and the number of days needed to complete the survey,…”
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    Journal Article
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    Ab initio cluster model comparative study of atomic oxygen and sulfur chemisorption on Pt(1 1 1) surface: relevance to heterogeneous catalysis by Illas, F., Clotet, A., Ricart, J.M.

    Published in Catalysis today (12-05-1999)
    “…Chemisorption of atomic oxygen and sulfur on Pt(1 1 1) has been studied by means of the ab initio cluster model approach. For both adsorbates, we consider…”
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    Journal Article
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    Chemisorption of molecular oxygen on Cu(1 0 0): a Hartree–Fock and density functional study by Torras, J., Lacaze-Dufaure, C., Russo, N., Ricart, J.M.

    “…The interaction of molecular oxygen with the Cu(1 0 0) surface has been studied by using both Hartree–Fock and density functional methods in the framework of…”
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    Journal Article Conference Proceeding Publication
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    Physical mechanisms responsible for core-level shifts of alkali metals adsorbed on Si(111) by Clotet, A., Ricart, J.M., Illas, F.

    Published in Surface science (10-08-1996)
    “…The origin of the core-level shift of the Si 2p level of surface atoms and that of the ( n−1)s level of adsorbate metal atoms has been investigated by means of…”
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    Charge displacement analysis: A new general method to estimate atomic charges in molecules and clusters by Bagus, P.S., Clotet, A., Curulla, D., Illas, F., Ricart, J.M.

    “…A new method, termed CDA, for charge distribution analysis, to estimate net charges of atoms in molecules or clusters is proposed. The method is based on well…”
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    Journal Article Conference Proceeding