M. Rey

Fast and Accurate Modeling of Molecular Atomization Energies with Machine Learning

Molecular spectroscopy and dynamics: a polyad-based perspective

Preliminary assessment of a multifunctional potential energy function

Aggregation‐Induced Emission: The Whole Is More Brilliant than the Parts

HITEMP, the high-temperature molecular spectroscopic database

Coupled-cluster techniques for computational chemistry: The CFOUR program package

The partition sum of methane at high temperature

A comprehensive electron wavefunction analysis toolbox for chemists, Multiwfn

Hypervelocity Stars

Improving Orbit Estimates for Incomplete Orbits with a New Approach to Priors: with Applications from Black Holes to Planets

Extension of the MIRS computer package for the modeling of molecular spectra: From effective to full ab initio ro-vibrational Hamiltonians in irreducible tensor form

Symmetry-adapted tensorial formalism to model rovibrational and rovibronic spectra of molecules pertaining to various point groups

THEORETICAL HOT METHANE LINE LISTS UP TOT= 2000 K FOR ASTROPHYSICAL APPLICATIONS

Accurate ab initio determination of the adiabatic potential energy function and the Born–Oppenheimer breakdown corrections for the electronic ground state of LiH isotopologues

Ab initioro-vibrational Hamiltonian in irreducible tensor formalism: a method for computing energy levels from potential energy surfaces for symmetric-top molecules

Resolution of a convergence problem in direct-potential-fit data analyses: Applications to GaH(X1Σ+) and ArH+(X1Σ+)

First fullyab initiopotential energy surface of methane with a spectroscopic accuracy