Francesc Viñes
Orcid: 0000-0001-9987-8654
According to our database1,
Francesc Viñes
authored at least 5 papers
between 2017 and 2020.
Collaborative distances:
Collaborative distances:
Timeline
2017
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2019
2020
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Bibliography
2020
Generalized gradient approximation adjusted to transition metals properties: Key roles of exchange and local spin density.
J. Comput. Chem., 2020
2017
Systematic study of the effect of HSE functional internal parameters on the electronic structure and band gap of a representative set of metal oxides.
J. Comput. Chem., 2017
Electronic structure of stoichiometric and reduced ZnO from periodic relativistic all electron hybrid density functional calculations using numeric atom-centered orbitals.
J. Comput. Chem., 2017
Predicting core level binding energies shifts: Suitability of the projector augmented wave approach as implemented in VASP.
J. Comput. Chem., 2017