Alessandro Erba

Atomic and Molecular Physics, and Optics · 2014–2018

A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom Alessandro Erba trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

  1. Stefan Grimme
  2. Claudio Marcelo Zicovich-Wilson
  3. Fabien Pascale
  4. Bijaya B. Karki

Papers from Alessandro Erba's perspective

Ordered by how strongly the researchers Alessandro Erba trusts endorse each paper. Same corpus, a different order for every researcher.

  1. Taming multiple valency with density functionals: A case study of defective ceria
  2. A long-range-corrected time-dependent density functional theory. (Journal of Chemical Physics)
  3. Systematic treatment of displacements, strains, and electric fields in density-functional perturbation theory
  4. Physical properties of crystals
  5. Calculation of the vibration frequencies of α‐quartz: The effect of Hamiltonian and basis set (Journal of Computational Chemistry)
  6. Dispersion-Corrected Mean-Field Electronic Structure Methods. (Chemical Reviews)
  7. The SIESTA method; developments and applicability (Journal of Physics: Condensed Matter)
  8. Nature of the electronic band gap in lanthanide oxides.
  9. BoltzWann: A code for the evaluation of thermoelectric and electronic transport properties with a maximally-localized Wannier functions basis (Computer Physics Communications)
  10. Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction (Journal of Computational Chemistry)

Their papers