Fabrizio Santoro

Atomic and Molecular Physics, and Optics · 2010–2016

A researcher in the Science corpus: 2 papers; trusts 9 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom Fabrizio Santoro trusts overall

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

  1. Filipp Furche
  2. Stefan Grimme
  3. Reinhart Ahlrichs
  4. Christof Hättig
  5. Adèle D. Laurent
  6. Benedetta Mennucci
  7. Denis Jacquemin
  8. Andreas Dreuw
  9. Hans Ågren
  10. Florian Weigend

Papers from Fabrizio Santoro's perspective

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

  1. CC2 excitation energy calculations on large molecules using the resolution of the identity approximation
  2. Conical Intersections: Electronic Structure, Dynamics and Spectroscopy
  3. Revisiting the optical signatures of BODIPY with ab initio tools
  4. Simulations of vibronic profiles in two-photon absorption
  5. TD-DFT benchmarks: A review
  6. Quantum mechanical continuum solvation models. (Chemical Reviews)
  7. Adiabatic time-dependent density functional methods for excited state properties
  8. The Vibronic Structure of Electronic Absorption Spectra of Large Molecules: A Time-Dependent Density Functional Study on the Influence of “Exact” Hartree−Fock Exchange
  9. Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory
  10. Density functional theory (Photosynthesis Research)

Their papers