Papers matching “ab initio quantum chemistry” 2
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A Cost-Effective Semi-Ab Initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets. Open data set2021 Zenodo (CERN European Organization for Nuclear Research) dataset Materials Science Magnetism in coordination complexes Open access
Elena Garlatti, Alessandro Chiesa, Pietro Bonfà, Emilio Macaluso, Ifeanyi John Onuorah, Vijay S. Parma, +11 more
0citations -
A Cost-Effective Semi-Ab Initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets. Open data set2021 Zenodo (CERN European Organization for Nuclear Research) dataset Materials Science Magnetism in coordination complexes Open access
Elena Garlatti, Alessandro Chiesa, Pietro Bonfà, Emilio Macaluso, Ifeanyi John Onuorah, Vijay S. Parma, +11 more
0citations
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