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7por Caro-Ortiz, Sebastián, Zuidema, Erik, Rigutto, Marcello, Dubbeldam, David, Vlugt, Thijs J. H.“…Computations of adsorption of pure xylenes and a mixture of xylenes at chemical equilibrium in several zeolite types at 250 °C are performed by Monte Carlo simulations. …”
Publicado 2021
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9por Cleymans, J“…Recent work on chemical equilibrium in heavy-ion collisions is reviewed. …”
Publicado 2002
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14por Klein, Oskar“…Chemical equilibrium, classical and statistical thermodynamivs, Gibbs.…”
Publicado 2002
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15“…We show that, in this energy range, the use of hadron yields at midrapidity instead of in full phase space artificially enhances strangeness production and could lead to incorrect conclusions as far as the occurrence of full chemical equilibrium is concerned. In addition to the basic model with an extra strange quark non-equilibrium parameter, we have tested three more schemes: a two-component model superimposing hadrons coming out of single nucleon-nucleon interactions to those emerging from large fireballs at equilibrium, a model with local strangeness neutrality and a model with strange and light quark non-equilibrium parameters. …”
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16“…We show that, in this energy range, the use of hadron yields at midrapidity instead of in full phase space artificially enhances strangeness production and could lead to incorrect conclusions as far as the occurrence of full chemical equilibrium is concerned. In addition to the basic model with an extra strange quark non-equilibrium parameter, we have tested three more schemes: a two-component model superimposing hadrons coming out of single nucleon-nucleon interactions to those emerging from large fireballs at equilibrium, a model with local strangeness neutrality and a model with strange and light quark non-equilibrium parameters. …”
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18por Kathan, Michael, Crespi, Stefano, Thiel, Niklas O., Stares, Daniel L., Morsa, Denis, de Boer, John, Pacella, Gianni, van den Enk, Tobias, Kobauri, Piermichele, Portale, Giuseppe, Schalley, Christoph A., Feringa, Ben L.“…Here, we report a light-fuelled small-molecule ratchet capable of driving a coupled chemical equilibrium energetically uphill. By bridging two imine(6–9) macrocycles with a molecular motor(10,11), the machine forms crossings and consequently adopts several distinct topologies by either a thermal (temporary bond-dissociation) or photochemical (unidirectional rotation) pathway. …”
Publicado 2021
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19por Kathan, Michael, Crespi, Stefano, Thiel, Niklas O., Stares, Daniel L., Morsa, Denis, de Boer, John, Pacella, Gianni, van den Enk, Tobias, Kobauri, Piermichele, Portale, Giuseppe, Schalley, Christoph A., Feringa, Ben L.Enlace del recurso
Publicado 2022
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20“…This calculation is then used to determine the shift in the partitioning between (1) free, (2) singly bound, and (3) doubly bound ligands in chemical equilibrium as a function of the length of the tether. …”
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