Reinaldo Pis Diez

Doctor en Química
Profesor Adjunto UNLP
Investigador Principal de CONICET

Proyectos de investigación

Formación de Recursos Humanos

Director de:

Co-director de:

  • José F. Ruggera (Investigador Asistente CINDECA)


Año 2016
  • J. F.Ruggera, A. B. Merlo, R. Pis Diez, M. L. Casella. Experimental and theoretical investigation of the enantioselective hydrogenation of ethyl pyruvate with a Pt catalyst withnew non-cinchona chiral modifiers. Journal of Molecular Catalysis A: Chemical, 2016, 423, 233-239. DOI: 10.1016/j.molcata.2016.07.009
  • H. R. Sánchez, R. Pis Diez. Low cost estimation of the contribution of post-CCSD excitations to the total atomization energy using density functional theory calculations. Chemical Physics Letters, 2016, 649, 68-72. DOI: 10.1016/j.cplett.2016.02.040
  • F. Aguilera Granja, R. Pis Diez. Molecular adsorption of NO on free-standing and on graphene-supported Mo3W5 cluster: a density functional theory investigation. Journal of Nanoparticle Research, 2016, 18, 1-12. DOI: 10.1007/s11051-016-3421-2
  • R. Pis Diez, G. A. Echeverría, O. E. Piro, J. L. Jios, B. S. Parajón Costa. Structural, spectroscopic and theoretical study of an o-vanillin Schiff base derivative involved in enol-imine and keto-amine tautomerism. New Journal of Chemistry, 2016, 40, 2730-2740. DOI: 10.1039/c5nj01039j
  • J. Del Plá, R. Pis Diez. Unraveling the Apparent Dimerization Tendency in Small Mon Clusters with n = 3-10. The Journal of Physical Chemistry C, 2016, 120, 22750-22755. DOI: 10.1021/acs.jpcc.6b07845
Año 2015
  • B. Gastaca, G. Galletti, H. R. Sánchez, R. Pis Diez, M. de las M. Schiavoni, J.J.P. Furlong. GC/MS Analyses of Thiosemicarbazones Synthesized from Acetophenones: Thermal Decay and Mass Spectra Features. International journal of analytical mass spectrometry and chromatography, 2015, 3, 1-13. DOI: 10.4236/ijamsc.2015.31001
  • C. Rojas Lillo, J. J. Romero, M. Llansola Portoles, R. Pis Diez, P. C. Caregnato, M. C. González. Organic-coating of 1-2 nm size silicon nanoparticles: effect on the particle properties. Nano research, 2015, 8, 2047-2062. DOI: 10.1007/s12274-015-0716-z
  • C. Rojas Lillo, P. R. Duchowicz, P. Tripaldi, R. Pis Diez. QSPR analysis for the retention index of flavors and fragrances on a OV-101 column. Chemometrics and intelligent laboratory systems, 2015, 140, 126-132. DOI: 10.1016/j.chemolab.2014.09.020
  • V. Ferraresi Curotto, G. A. Echeverría, O. E. Piro, R. Pis Diez, A. C. González Baró. Structural, spectroscopic and DFT study of 4-methoxybenzohylhydrazide Schiff bases. A new series of polyfunctional ligands. Spectrochimica acta. part a, molecular and biomolecular spectroscopy, 2015, 137, 692-700. DOI: 10.1016/j.saa.2014.08.095
  • R. Pis Diez, J. A. Alonso. The diatomic dication SiC2+ in the gas phase. Chemical Physics, 2015, 455, 41-47. DOI: 10.1016/j.chemphys.2015.04.007
Año 2014
  • V. Ferraresi Curotto, G. A. Echeverría, O. E. Piro, R. Pis Diez, A. C. González Baró. An experimental and DFT study of a disulfide-linked Schiff base: Synthesis, characterization and crystal structure of bis (3-methoxy-salicylidene-2-aminophenyl) disulfide in its anhydrous and monohydrate forms. Spectrochimica Acta Part A, Molecular and Biomolecular Spectroscopy, 2014, 118, 279-286. DOI: 10.1016/j.saa.2013.08.072
  • V. B. Arce, J. Scotto, P. E. Allegretti, M. A. Melo, C. Airoldi, M. L. Salum, R. Erra-Balsells, R. Pis Diez, D. O. Mártire. Combined Experimental and Computational Investigation of the Fluorescence Quenching of Riboflavin by Cinnamic Alcohol Chemisorbed on Silica Nanoparticles. Journal of Physical Chemistry C, 2014, 118, 15348-15355. DOI: 10.1021/jp504919c
  • M. M. González, M. P. Denofrio, F. S. García Einschlag, C. A. Franca, R. Pis Diez, R. Erra-Balsells, F. M. Cabrerizo. Determining the molecular basis for the pH-dependent interaction between 2´-deoxynucleotides and 9H-pyrido[3,4-b]indole in its ground and electronic excited states. Physical Chemistry Chemical Physics, 2014, 16, 16547-16562. DOI: 10.1039/c4cp01910e
  • N. N. Buceta, D. Ruiz, G. P. Romanelli, J. C. Autino, H. Duddeck, R. Pis Diez, J. L. Jios. Molecular structure, experimental and theoretical 1H and 13C NMR chemical shift assignment of cyclic and acyclic α,β-unsaturated esters. Journal of Physical Organic Chemistry, 2014, 27, 106-113. DOI: 10.1002/poc.3246
  • J. F. Ruggera, A. Gazquez, R. Pis Diez, M. L. Casella. Theoretical Modeling of the Interaction Chiral Modifier/Substrate as a Key Step in the Enantioselective Hydrogenation of α-ketoesters and Vicinal Diketones. Current Catalysis. Bentham Science Publishers, 2014, 3, 213-219. DOI: 10.2174/2211544702666131224231309