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        Propiedades Físicas y Químicas del Benceno 

        Guerra Medrano, Lilia (2017-08-31)
        Benzene is an aromatic hydrocarbon from which a large amount of organic compounds can be obtained through substitution reactions of the hydrogens present in the benzene ring.

        Benzene solubility in ionic liquids: working toward an understanding of liquid clathrate formation 

        Universidade Estadual Paulista (Unesp); University of Alabama (Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim, 2014)
        The solubility of benzene in 15 imidazolium, pyrrolidinium, pyridinium, and piperidinium ionic liquids has been determined; the resulting, benzene-saturated ionic liquid solutions, also known as liquid clathrates, were ...

        Disturbance response indicators of Impatiens walleriana exposed to benzene and chromium 

        Universidade Estadual Paulista (Unesp); Universidade de São Paulo (USP) (2017-08-03)
        The purpose of this study was to evaluate the remediation potential and disturbance response indicators of Impatiens walleriana exposed to benzene and chromium. Numerous studies over the years have found abundant evidence ...

        The Liquid Water−Benzene System 

        Baron, Máximo; Kowalewski, Valdemar J. (Universidad de Belgrano - Facultad de Ciencias Exactas y Naturales - Proyectos de Investigación, 2006)
        The 500 MHz NMR spectra of water−benzene solution near saturation at 303.15, 323.15, and 343.15 K indicate that there is a proton−proton exchange between the water and benzene molecules. In the solution water appears to ...

        Theoretical surface-enhanced raman spectra study of substituted benzenes i. Density functional theoretical sers modelling of benzene and benzonitrile 

        Unknown author (PERGAMON-ELSEVIER SCIENCE LTD, 2008)

        Phase equilibria in the systems 1-hexene plus benzene and 1-hexene plus ethyl 1,1-dimethylethyl ether plus benzene at 94.00 kpa 

        Unknown author (AMERICAN CHEMICAL SOCIETY, 2001)

        Theoretical surface-enhanced raman spectra study of substituted benzenes i. Density functional theoretical sers modelling of benzene and benzonitrile 

        Unknown author (PERGAMON-ELSEVIER SCIENCE LTD, 2008)

        The co-adsorption of benzene and Co on Co(0001) 

        Gonzalez, Estela Andrea; Jasen, Paula Verónica; Brizuela, Graciela Petra; Juan, Alfredo (World Scientific, 2009-10)
        The co-adsorption of carbon monoxide and benzene on Co(0001) has been studied using density functional calculations. We used the ordered (7 × 7) R19° surface unit cell. A comparison of the co-adsorption with CO and benzene ...

        A bonding study of CO-benzene co-adsorption on Rh(1 1 1) 

        Gonzalez, Estela Andrea; Brizuela, Graciela Petra; Juan, Alfredo; Jasen, Paula Verónica (Elsevier Science, 2010-05)
        The co-adsorption of carbon monoxide and benzene on Rh(1 1 1) has been studied using density functional calculations. We used the ordered p(3 × 30) surface unit cell for the study. Besides, a comparison of the co-adsorption ...

        Benzene solubility in ionic liquids: working toward an understanding of liquid clathrate formation 

        Pereira, Jorge Fernando Brandão; Flores, Luis A.; Wang, Hui; Rogers, Robin D. (Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim, 2015)
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        Red de Repositorios Latinoamericanos
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