Andr'e Nauts

New Approach to Many-State Quantum Dynamics: The Recursive-Residue-Generation Method

Andr'e Nauts, R. Wyatt, André Nauts, 1983 .

Quantum-mechanical description of rigidly or adiabatically constrained molecular systems

Andr'e Nauts, F. Gatti, Y. Justum, 1997 .

Quantum dynamics with sparse grids: a combination of Smolyak scheme and cubature. Application to methanol in full dimensionality.

Andr'e Nauts, D. Lauvergnat, André Nauts, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Torsional energy levels of nitric acid in reduced and full dimensionality with ElVibRot and Tnum.

Andr'e Nauts, D. Lauvergnat, André Nauts, 2010, Physical chemistry chemical physics : PCCP.

Numerical and exact kinetic energy operator using Eckart conditions with one or several reference geometries: Application to HONO.

Andr'e Nauts, B. Kirtman, D. Lauvergnat, 2016, The Journal of chemical physics.

Hamiltonians for Constrained N-particle Systems

Andr'e Nauts, X. Chapuisat, 1987 .

Exact numerical computation of a kinetic energy operator in curvilinear coordinates

Andr'e Nauts, D. Lauvergnat, André Nauts, 2002 .

A comment on recent proposals for the calculation of vibration-rotation energies in more-than-three atom molecules

Andr'e Nauts, X. Chapuisat, A. Belafhal, 1992 .

Exact classical formulation of the three-dimensional atom-diatom reactive collision problem in terms of natural coordinates

Andr'e Nauts, X. Chapuisat, 1980 .