Atomic And Molecular Physics


Researchers not associated to any group

3
Name Research position Interests
Alcoba, Diego R.
  • Researcher CONICET
  • Adjoint Profesor
  • many-electron systems
  • electron correlation
  • reduced density matrix
Grinberg, Horacio
Rodriguez Chariarse, Vladimir D.

Molecular Structure Group

GEM 5
Name Research position Interests
Bochicchio, Roberto Carlos
  • Associate Profesor
Caputo, María Cristina
  • Adjoint Profesor
Ferraro, Marta Beatriz
  • PRINCIPPAL RESEARCHE at CONICET
  • Head Profesor
  • CRYSTAL PREDICTION
  • MOLECULAR RESPONSE PROPERTIES
  • CHIRALITY
  • NANOCARRIERS DESIGN
Melo, Juan I.
  • Investigador Independiente, Conicet - UBA
  • Main Teaching Assistant
Pagola, Gabriel I.
  • Main Teaching Assistant

Quantum Foundations and Information Group

QUFIBA 1
Name Research position Interests
Fuks, Johanna
  • Researcher
  • Main Teaching Assistant
  • Time dependent Density Functional Theory (TDDFT): developement of exchange-correlation functionals with memory. Simulation of electron dynamics far from equilibrium, including charge transfer. Modelling of complex phenomena with toy models.

DF es docencia, investigación y popularización de la ciencia.