Claudio Muñoz

Variational quantum approaches for computing vibrational energies of polyatomic molecules

Tensor-Train Decomposition

Full-dimensional (15-dimensional) quantum-dynamical simulation of the protonated water dimer. I. Hamiltonian setup and analysis of the ground vibrational state

Permutationally invariant potential energy surfaces in high dimensionality

A general expression of the exact kinetic energy operator in polyspherical coordinates