For a single-molecule vibrational polaritonic model, quantum-cavity MASH reproduces HEOM reaction rates within roughly 50 percent error, outperforming Ehrenfest and classical-cavity variants.
Calculation of elec- tron transfer rates using mixed quantum classical ap- proaches: Nonadiabatic limit and beyond
1 Pith paper cite this work. Polarity classification is still indexing.
1
Pith paper citing it
fields
quant-ph 1years
2025 1verdicts
CONDITIONAL 1representative citing papers
citing papers explorer
-
Towards Accurate Mixed Quantum Classical Simulations of Vibrational Polaritonic Chemistry
For a single-molecule vibrational polaritonic model, quantum-cavity MASH reproduces HEOM reaction rates within roughly 50 percent error, outperforming Ehrenfest and classical-cavity variants.