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Publications by Marcos Casarrubios
The Ab Initio Model Potential Method: Third-Series Transition Metal Elements
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
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Spin-Free Relativistic No-Pair Ab Initio Core Model Potentials and Valence Basis Sets for the Transition Metal Elements Sc to Hg. II
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Ab Initio Calculations of the B1-B2 Phase Transition in MgO
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Erratum To: Noble Gas-Coinage Metal Interactions of (AuRn+)n (N = 1–3) Series: Ab Initio Calculations
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Ab Initio Molecular Dynamics Study of the Structural and Electronic Transition in VO2
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