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researcher

S. Pipolo

8 papers hereh-index 162.1k citations26 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • first author3
  • middle author5

Across the 8 of 8 papers where every author was matched, so the position is known.

fields
  • physics.chem-ph3
  • cond-mat.mes-hall2
  • cond-mat.mtrl-sci1
  • physics.comp-ph1
  • physics.ed-ph1

identity via Semantic Scholar / OpenAlex

activity
20162024
most citedOctopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems

415 citations · 638 across the 8 of their papers we have counts for

collaborators
Showing physics.chem-phShow all

3 papers · 1 filter

physics.chem-ph2021★ 59 cited

Strong coupling between localized surface plasmons and molecules by coupled cluster theory

Jacopo Fregoni, Tor S. Haugland, Silvio Pipolo +3

Plasmonic nanocavities enable the confinement of molecules and electromagnetic fields within nano-metric volumes. As a consequence, the molecules experience a remarkably strong int…

physics.chem-ph2020★ 19 cited

Nonequilibrium Solvent Polarization Effects in Real-Time Electronic Dynamics of Solute Molecules Subject to Time-Dependent Electric Fields: A New Feature of the Polarizable Continuum Model

Gabriel Gil, Silvio Pipolo, Alain Delgado +2

We develop an extension of the time-dependent equation-of-motion formulation of the polarizable continuum model (EOM-TDPCM) to introduce nonequilibrium cavity field effects in quan…

physics.chem-ph2016★ 16 cited

Equation of Motion for the Solvent Polarization Apparent Charges in the Polarizable Continuum Model: Application to Time-Dependent CI

Silvio Pipolo, Stefano Corni, Roberto Cammi

The dynamics of the electrons for a molecule in solution is coupled to the dynamics of its polarizable environment, i.e., the solvent. To theoretically investigate such electronic…

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