Research subject

  • Phosphate Ester Hydrolysis
  • Aluminium Interaction in Biological Systems

Contact Details

José Manuel Lanuza Delgado
Donostia International Physics Center (DIPC
Universidad del País Vasco / Euskal Herriko Unibertsitatea (UPV/EHU)
Donostia
Euskal Herria

Phone: +34 943 01 5627

E-mail: jose.lanuza@dipc.org

Education

  • Currently: Ph. D. in Theoretical Chemistry and Computational Modelling
    Donostia International Physics Center (DIPC)
    Universidad del País Vasco / Euskal Herriko Unibertsitatea (UPV/EHU)
    Thesis advisors: Xabier López, Adrià Gil
  • 2018: M. Sc. in Theoretical Chemistry and Computational Modelling (EMTCCM)
    Universidad del País Vasco / Euskal Herriko Unibertsitatea (UPV/EHU)
    Thesis advisor: Xabier López
  • 2016: B. Sc. in Chemistry
    Universidad de Zaragoza (Unizar)
    Thesis advisor: Francisco Javier Modrego

Complementary Formation

  • Software Carpentry Workshop (CFM)
    Place: Donostia, Spain
    Date: December 2018
  • School on New Computational Methods for Attosecond Molecular (CECAM)
    Place: Zaragoza, Spain
    Date: May 2018
  • Luchon Tutorial on Theoretical Chemistry (LTTC Winter School)
    Place: Superbagnères de Luchon, France
    Date: January 2018
  • School on Computational Biochemistry (CECAM)
    Place: Zaragoza, Spain
    Date: May 2017
  • School on Theoretical Solid State Chemistry: theory, modelling, and simulation (CECAM)
    Place: Zaragoza, Spain
    Date: May 2017
  • School on Quantum and Mixed Quantum Classical Dynamics simulations for the study of photoinitiated processes (CECAM)
    Place: Zaragoza, Spain
    Date: March 2017
  • School on Kinetics and Dynamics of Chemical Reactions (CECAM)
    Place: Zaragoza, Spain
    Date: March 2017

Communications

  • Aluminium Ion Promoted DPPH· Scavenging Reaction of the Hydroquinone (Poster)
    J. Lanuza, V. Postils, X. López
    11th Congress on Electronic Structure: Principles and Applications (ESPA 2018)
    Place: Toledo, Spain
    Date: July 2018
  • 7th Workshop on Theoretical Chemistry and Computational Modelling (7th TCCM Workshop)
    Place: Toledo, Spain
    Date: July 2018