Universidad de Murcia-ko ikertzaileekin lankidetzan egindako argitalpenak (34)

2024

  1. Efficiency, Kinetics and Mechanism of 4-Nitroaniline Removal from Aqueous Solutions by Emulsion Liquid Membranes Using Type 1 Facilitated Transport

    Membranes, Vol. 14, Núm. 1

2023

  1. Description of conformational ensembles of disordered proteins by residue-local probabilities

    Physical Chemistry Chemical Physics, Vol. 25, Núm. 15, pp. 10512-10524

  2. Methylparaben Adsorption onto Activated Carbon and Activated Olive Stones: Comparative Analysis of Efficiency, Equilibrium, Kinetics and Effect of Graphene-Based Nanomaterials Addition

    Applied Sciences (Switzerland), Vol. 13, Núm. 16

2022

  1. Comparative Study of 4-Aminophenol Removal from Aqueous Solutions by Emulsion Liquid Membranes Using Acid and Basic Type 1 Facilitations. Optimisation and Kinetics

    Membranes, Vol. 12, Núm. 12

  2. Feasibility of Adsorption Kinetic Models to Study Carrier-Mediated Transport of Heavy Metal Ions in Emulsion Liquid Membranes

    Membranes, Vol. 12, Núm. 1

  3. Ibuprofen Removal by Graphene Oxide and Reduced Graphene Oxide Coated Polysulfone Nanofiltration Membranes

    Membranes, Vol. 12, Núm. 6

2021

  1. Activated olive stones as a low-cost and environmentally friendly adsorbent for removing cephalosporin c from aqueous solutions

    International Journal of Environmental Research and Public Health, Vol. 18, Núm. 9

2020

  1. On the Role of Entropy in the Stabilization of α-Helices

    Journal of Chemical Information and Modeling, Vol. 60, Núm. 12, pp. 6523-6531

  2. Pertraction of CO(II) through novel ultrasound prepared supported liquid membranes containing D2EHPA. optimization and transport parameters

    Membranes, Vol. 10, Núm. 12, pp. 1-12

  3. Vibrational energy redistribution during donor-acceptor electronic energy transfer: Criteria to identify subsets of active normal modes

    Physical Chemistry Chemical Physics, Vol. 22, Núm. 33, pp. 18454-18466

2018

  1. Evaluation of kinetic constants and transport efficiencies at membrane interfaces to optimize Co(II) recovery by bulk liquid membranes

    Latin American Applied Research, Vol. 48, Núm. 1, pp. 51-55

2017

  1. Determining kinetic constants and transport efficiencies at membrane interfaces to optimize the removal/recovery of cu(Ii) through lulk liquid membranes containing benzoylacetone as carrier

    Polish Journal of Environmental Studies, Vol. 26, Núm. 6, pp. 2879-2884

  2. Optimization of cu(II) removal/recovery by bulk liquid membranes containing benzoylacetone as mobile carrier

    Desalination and Water Treatment, Vol. 88, pp. 139-144

2016

  1. Conformational Changes of Trialanine in Water Induced by Vibrational Relaxation of the Amide i Mode

    Journal of Physical Chemistry B, Vol. 120, Núm. 2, pp. 348-357

  2. Relaxation pathways of the OD stretch fundamental of HOD in liquid H2O

    Journal of Chemical Physics, Vol. 145, Núm. 24

2014

  1. Theoretical study of the temperature dependence of the vibrational relaxation of the H2O bend fundamental in liquid water and the subsequent distortion of the hydrogen bond network

    Journal of Physical Chemistry B, Vol. 118, Núm. 31, pp. 9427-9437

2012

  1. Molecular dynamics with quantum transitions study of the vibrational relaxation of the HOD bend fundamental in liquid D 2O

    Journal of Chemical Physics, Vol. 136, Núm. 23

2010

  1. A theoretical study of the reaction of β-carotene with the nitrogen dioxide radical in solution

    Journal of Physical Chemistry B, Vol. 114, Núm. 12, pp. 4366-4372

2009

  1. Density functional theory study of the stability and vibrational spectra of the β-carotene isomers

    Journal of Physical Chemistry A, Vol. 113, Núm. 36, pp. 9899-9907

  2. Efficient parabolic evaluation of coupling terms in hybrid quantum/classical simulations

    Chemical Physics, Vol. 358, Núm. 1-2, pp. 57-60