Ab Initio Polaritonic Chemistry on Diverse Quantum Computing Platforms: Qubit, Qudit, and Hybrid Qubit-Qumode Architectures

Documenti analoghi

• Transformation-free generation of a quasi-diabatic representation from the state-average orbital-optimized variational quantum eigensolver
  di: Illésová, Silvie, et al.
  Pubblicazione: (2025)
• Generalized local potential functional embedding theory of localized orbitals
  di: Makhlouf, Wafa, et al.
  Pubblicazione: (2026)
• State-Averaged Orbital-Optimized VQE: A quantum algorithm for the democratic description of ground and excited electronic states
  di: Beseda, Martin, et al.
  Pubblicazione: (2024)
• From Qubits to Qumodes: Information Capacity of Anyonic Excitations
  di: Prajapati, Satish
  Pubblicazione: (2025)
• How an Equi-ensemble Description Systematically Outperforms the Weighted-ensemble Variational Quantum Eigensolver
  di: Rajamani, Akilan, et al.
  Pubblicazione: (2025)