Application of Correlated-Wavefunction and Density-Functional Theories to Endofullerenes: A Cautionary Tale

Nuclear Wavefunctions of Dispersion Bound Systems: Endohedral Eigenstates of Endofullerenes

Targeting spectroscopic accuracy for dispersion bound systems from ab initio techniques: Translational eigenstates of Ne@C70

Targeting spectroscopic accuracy for dispersion bound systems from ab initio techniques: translational eigenstates of Ne@C$_{70}$

Translational eigenstates of He@C₆₀ from four-dimensional ab initio potential energy surfaces interpolated using Gaussian process regression

Translational eigenstates of He@C$_{60}$ from four-dimensional \textit{ab initio} Potential Energy Surfaces interpolated using Gaussian Process Regression

Exploring the parameter space of an endohedral atom in a cylindrical cavity

Exploring the parameter space of an endohedral atom in a cylindrical cavity