Quantum algorithm for photodissociation wavefunction propagation on quantum computers via split-operator, QFT, dilated non-unitary absorber, and Hadamard-test autocorrelation, matching benchmarks on NOCl under ideal conditions with noise robustness.
Manthe , author H
4 Pith papers cite this work. Polarity classification is still indexing.
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Pith papers citing it
years
2026 4verdicts
UNVERDICTED 4representative citing papers
DMFT on the 2D Hubbard-Holstein model produces two Fermi-resonance peaks in electronic friction missed by MFT, with EF-LD simulations revealing substantial differences in electron population dynamics.
The Pauli principle and nuclear spin isomers of ammonia molecules significantly reshape collective light-matter coupling in infrared cavities, demonstrated via numerical simulations for two molecules and an analytical model for ensembles.
Compares Lindblad, stochastic Schrödinger, and non-Hermitian methods for dissipative Na2-cavity dynamics and shows rotational nonadiabatic effects.
citing papers explorer
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A DMFT approach to evaluate electronic frictional effects near solid surfaces of strongly correlated systems
DMFT on the 2D Hubbard-Holstein model produces two Fermi-resonance peaks in electronic friction missed by MFT, with EF-LD simulations revealing substantial differences in electron population dynamics.
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Nuclear Spin Isomers and the Pauli Principle in Polaritonic Chemistry
The Pauli principle and nuclear spin isomers of ammonia molecules significantly reshape collective light-matter coupling in infrared cavities, demonstrated via numerical simulations for two molecules and an analytical model for ensembles.