Facultade de Química

2014

1. A fully consistent experimental and molecular simulation study of methane adsorption on activated carbon

   Adsorption, Vol. 20, Núm. 4, pp. 649-656

2. A general approach toward polymer-coated plasmonic nanostructures

   CrystEngComm, Vol. 16, Núm. 40, pp. 9425-9429

3. A novel approach to measure isotope ratios via multi-collector - Inductively coupled plasma - Mass spectrometry based on sample mixing with a non-enriched standard

   Analytical and Bioanalytical Chemistry, Vol. 406, Núm. 18, pp. 4393-4399

4. A protecting group approach toward synthesis of Au–silica janus nanostars

   Chemical Communications, Vol. 50, Núm. 1, pp. 79-81

5. A solvent microextraction approach for environmental analysis: Colorimetric assay for phosphorus determination in natural waters

   Journal of Chemical Education, Vol. 91, Núm. 4, pp. 586-589

6. A unifying mechanism for the rearrangement of vinyl allene oxide geometric isomers to cyclopentenones

   Organic and Biomolecular Chemistry, Vol. 12, Núm. 39, pp. 7694-7701

7. A versatile metal-free intermolecular aminochlorination of alkenes

   Advanced Synthesis and Catalysis, Vol. 356, Núm. 1, pp. 205-211

8. Acetylenic homocoupling methodology towards the synthesis of 1,3-butadiynyl macrocycles: [142]-Alleno-acetylenic cyclophanes

   European Journal of Organic Chemistry, Vol. 2014, Núm. 9, pp. 1915-1924

9. An examination of the excess thermodynamic properties of flexible molecules from a molecular modelling perspective

   Fluid Phase Equilibria, Vol. 361, pp. 93-103

10. An overview of recent advances in the application of quantum dots as luminescent probes to inorganic-trace analysis

    TrAC - Trends in Analytical Chemistry, Vol. 57, pp. 64-72

11. An overview of sample preparation for the determination of parabens in cosmetics

    TrAC - Trends in Analytical Chemistry, Vol. 57, pp. 34-46

12. Analyzing the electric response of molecular conductors using "electron deformation" orbitals and occupied-virtual electron transfer

    Journal of Computational Chemistry, Vol. 35, Núm. 17, pp. 1261-1269

13. Anisotropic noble metal nanocrystal growth: The role of halides

    Chemistry of Materials, Vol. 26, Núm. 1, pp. 34-43

14. Beyond the molecular orbital conception of electronically excited states through the quantum theory of atoms in molecules

    Physical Chemistry Chemical Physics, Vol. 16, Núm. 20, pp. 9249-9258

15. Cage-like effect in Au-Pt nanoparticle synthesis in microemulsions: A simulation study corres

    Physical Chemistry Chemical Physics, Vol. 16, Núm. 36, pp. 19720-19731

16. Cation effect of ammonium imide based ionic liquids in alcohols extraction from alcohol-alkane azeotropic mixtures

    Journal of Chemical Thermodynamics, Vol. 68, pp. 32-39

17. Charge distribution in Mn(salen) complexes

    International Journal of Quantum Chemistry, Vol. 114, Núm. 8, pp. 525-533

18. Chemical speciation of heavy metals by surface-enhanced Raman scattering spectroscopy: Identification and quantification of inorganic- and methyl-mercury in water

    Nanoscale, Vol. 6, Núm. 14, pp. 8368-8375

19. Comprehensive characterization of interfacial behavior for the mixture CO2 + H2O + CH4: Comparison between atomistic and coarse grained molecular simulation models and density gradient theory

    Journal of Physical Chemistry C, Vol. 118, Núm. 42, pp. 24504-24519

20. Computational approaches to homogeneous gold catalysis

    Topics in Current Chemistry, Vol. 357, pp. 213-284