J.-C. Barthelat

Non-empirical pseudopotentials for molecular calculations

J.-C. Barthelat, Ph. Durand, Alain Sérafini · Molecular Physics · 1977 · 337 citations

Engineering, Physics, Three-parameter Atomic Pseudopotentials +15

Extended gaussian-type valence basis sets for calculations involving non-empirical core pseudopotentials

Y. Bouteiller, C. Mijoule, M. Nizam et al. · Molecular Physics · 1988 · 185 citations

Engineering, Non-empirical Core Pseudopotentials, Computational Chemistry +16

X-X direct bonds versus bridged structures in group 13 X2H2 potential energy surfaces

Gabin Treboux, J.-C. Barthelat · Journal of the American Chemical Society · 1993 · 120 citations

Engineering, Altmetric Attention Score, Organic Chemistry +17

New atomic pseudopotentials for electronic structure calculations of molecules and solids

Ph. Durand, J.-C. Barthelat · Chemical Physics Letters · 1974 · 97 citations

Transition Metal Chalcogenides, Molecular Solid, Engineering +11

Analytical relativistic self-consistent-field calculations for atoms

J.-C. Barthelat, Maud Pélissier, Ph. Durand · Physical review. A, General physics · 1980 · 95 citations

Rare-gas Atoms, Engineering, Physics +14