Pre-Born-Oppenheimer molecular structure theory
  • Method development for the variational solution of the few-particle Schrödinger equation
  • Chemistry and quantum mechanics



Effective non-adiabatic methods for rovibrational spectroscopy



Spectroscopic study of complexes and clusters
  • Rovibrational computations for fluxional complexes

  • Method development to extract energy splittings from numerical path-integral simulations






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