Dr. Jose A. Gamez Martinez

* Supervision and coordination of working teams * Teambuilding and team motivation for the realisation of the activities of the regional Chapter * Fundraising * Networking with pubic entities and third parties

Modelling of organometallic catalysts with special focus on processes of industrial interest. * Design and direction of research projects. * Collaborations with third parties. * Presentation of results in internal conferences. * Writing up of reports and publications for specialised scientific journals. * Programming of modification of scientific sofware (Fortran, Python) * Supervision of students. * Assessment of the quality (referee) of proposals for projects and scientific publications.

* Supervision and coordination of working teams * Teambuilding and team motivation for the realisation of the activities of the regional Chapter * Fundraising * Networking with pubic entities and third parties

Modelling of photoreactions of organic molecules with non-adiabatic dynamics with semiempirical hamiltonians. * Design and direction of research projects. * Establishment of collaborations with third parties. * Presentation of results in internal and external (international) conferences. * Writing up of publications for specialised scientific journals. * Analysis of big data sets * Programming of modification of scientific sofware (Fortran) * Supervision of PhD Students * Fundraising

Post-Doc Forscher im Bereich Gas-Phase Reaktionsfächigkeit der organischen Molekülen

Doktorabeit um Gas-Phase Reaktionsfähigkeit der Anionen. Doktorarbeitstitle: "Electron Capture Dissociation of Disulphides and Diselenides"

Preparation, coordiation and execution of monthly weekends off the city as well as fortnightly summer camps. This association dealt with mentally-disabled people, raging from very light (Down syndrome) to very severe disabilities (autism, epilepsy). Therefore, additionally it was require to take care of the participants.

chemical bonding analysis; ELF, EDA, organometallic complexes, computational organic chemistry; ADF, MOLPRO

Non-adiabatic processes, MOLCAS, computational organic chemistry

Modelling of UV spectra of organometallic complexes; MOLCAS, programming

Theoretical and Computational Chemistry, Electronic Structure Calculations, DFT, Wavefunction Methods, Basis Sets, DFT, Multiconfigurational Methods

https://tccm.qui.uam.es, Theoretical and Computational Chemistry, Linux Administration, Programming

Chemie, Quantum Chemie, Englischkenntnisse

Physikalische Chemie, Quantum Chemie, Organische Chemie, Inorganische Chemie