Bernard Kirtman

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 Bernard Kirtman trusts

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

  1. Stefan Grimme (in Atomic and Molecular Physics, and Optics)

Papers from Bernard Kirtman's perspective

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

  1. A long-range-corrected time-dependent density functional theory. (Journal of Chemical Physics)
  2. Systematic treatment of displacements, strains, and electric fields in density-functional perturbation theory
  3. Calculation of the vibration frequencies of α‐quartz: The effect of Hamiltonian and basis set (Journal of Computational Chemistry)
  4. Dispersion-Corrected Mean-Field Electronic Structure Methods. (Chemical Reviews)
  5. The SIESTA method; developments and applicability (Journal of Physics: Condensed Matter)
  6. Taming multiple valency with density functionals: A case study of defective ceria
  7. Physical properties of crystals
  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. The calculation of the vibrational frequencies of crystalline compounds and its implementation in the CRYSTAL code (Journal of Computational Chemistry)

Their papers