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F. Agostini

5 papers hereh-index 445 citations19 works total

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

author position
  • middle author4
  • last author1

Across the 5 of 5 papers where every author was matched, so the position is known.

fields
  • physics.chem-ph5
same name
  • F. Agostini — 48 papers, h 35
  • F. Agostini — 18 papers, h 25
  • F. Agostini — 2 papers, h 11
  • F. Agostini — 1 paper

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
20242026
most citedRoadmap for Molecular Benchmarks in Nonadiabatic Dynamics

39 citations · 47 across the 5 of their papers we have counts for

collaborators
Showing 2025Show all

3 papers · 1 filter

physics.chem-ph2025★ 6 cited

Best practices for nonadiabatic molecular dynamics simulations

Antonio Prlj, Jack T. Taylor, Jiří Janoš +5

Nonadiabatic molecular dynamics simulations aim to describe the coupled electron-nuclear dynamics of molecules in excited electronic states. These simulations have been applied to…

physics.chem-ph2025

Quantum Dynamics Predicts Coherent Oscillatory Behavior in the Early-times of a Photoisomerization Reaction

Mohammad Aarabi, Emanuele Marsili, Massimo Olivucci +4

In this work, we study the quantum dynamics of a photoisomerization reaction employing a two-electronic-state three-vibrational-mode model of the 2-cis-penta-2,4-dieniminium cation…

physics.chem-ph2025★ 39 cited

Roadmap for Molecular Benchmarks in Nonadiabatic Dynamics

Léon E. Cigrang, Basile F. E. Curchod, Rebecca A. Ingle +42

Simulating the coupled electronic and nuclear response of a molecule to light excitation requires the application of nonadiabatic molecular dynamics. However, when faced with a spe…

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