If you made any changes in Pure these will be visible here soon.

Personal profile

Ancillary activities

No ancillary activities

Ancillary activities are updated daily

Fingerprint Fingerprint is based on mining the text of the person's scientific documents to create an index of weighted terms, which defines the key subjects of each individual researcher.

  • 16 Similar Profiles
Density functional theory Chemical Compounds
density functional theory Physics & Astronomy
Interpolation Chemical Compounds
interpolation Physics & Astronomy
functionals Physics & Astronomy
flux density Physics & Astronomy
Electrons Chemical Compounds
Discrete Fourier transforms Chemical Compounds

Network Recent external collaboration on country level. Dive into details by clicking on the dots.

Research Output 2009 2018

  • 29 Article
  • 1 Chapter
  • 1 Comment / Letter to the editor
  • 1 PhD Thesis - Research VU, graduation VU

Assessment of interaction-strength interpolation formulas for gold and silver clusters

Giarrusso, S., Gori-Giorgi, P., Della Sala, F. & Fabiano, E., 7 Apr 2018, In : Journal of Chemical Physics. 148, 13, 134106

Research output: Contribution to JournalArticleAcademicpeer-review

Ionization potential
Atomization
Precious metals
Silver
functionals

Asymptotic nodal planes in the electron density and the potential in the effective equation for the square root of the density

Gori-Giorgi, P. & Baerends, E. J., Jul 2018, In : European Physical Journal B. 91, 7, p. 1-10 10 p., 160

Research output: Contribution to JournalArticleAcademicpeer-review

Open Access
Molecular orbitals
Carrier concentration
Molecules
Ionization potential
molecular orbitals

Communication: Strong-interaction limit of an adiabatic connection in Hartree-Fock theory

Seidl, M., Giarrusso, S., Vuckovic, S., Fabiano, E. & Gori-Giorgi, P., 28 Dec 2018, In : Journal of Chemical Physics. 149, 24, p. 1-5 5 p., 241101

Research output: Contribution to JournalArticleAcademicpeer-review

Density functional theory
communication
Communication
perturbation theory
density functional theory

Erratum: "Assessment of interaction-strength interpolation formulas for gold and silver clusters (Journal of Chemical Physics (2018)"

Giarrusso, S., Gori-Giorgi, P., Della Sala, F. & Fabiano, E., 21 Aug 2018, In : Journal of Chemical Physics. 149, 7, p. 1 1 p., 079902

Research output: Contribution to JournalComment / Letter to the editorAcademic

Hamiltonians
Silver
Gold
interpolation
Interpolation

Local and global interpolations along the adiabatic connection of DFT: a study at different correlation regimes

Kooi, D. P. & Gori-Giorgi, P., Dec 2018, In : Theoretical Chemistry Accounts. 137, 12, p. 1-12 12 p., 166

Research output: Contribution to JournalArticleAcademicpeer-review

Open Access
Discrete Fourier transforms
interpolation
Interpolation
flux density
Kinetic energy