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.
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6 Pith papers cite this work. Polarity classification is still indexing.
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Pith papers citing it
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Numerical study demonstrates controlled transport of Z4 parafermion edge states in a ladder model and quantifies the adiabatic speed limit under realistic conditions.
A machine learning model based on atomic properties predicts diatomic dipole moments, screens the periodic table for the largest values, and condenses into an analytical expression.
Suppressed quantum chaos at the transition state enhances tunneling in H3+ and H5+ formation, quantified by a new fragility index derived from adiabatic gauge potential slopes.
Cumulant expansion in the independent-particle approximation accurately calculates charge mobility for weak to moderate electron-phonon coupling in Peierls and Fröhlich models, as validated against Boltzmann and Migdal approaches.
Theoretical differential, integrated, and momentum transfer cross sections for elastic electron scattering by Zn, Cd, and Hg via self-consistent method with semi-empirical polarization cut-off radius.
citing papers explorer
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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.
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Shuttling of $\mathbb{Z}_4$ parafermions in an electronic ladder model
Numerical study demonstrates controlled transport of Z4 parafermion edge states in a ladder model and quantifies the adiabatic speed limit under realistic conditions.
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What is the diatomic molecule with the largest dipole moment?
A machine learning model based on atomic properties predicts diatomic dipole moments, screens the periodic table for the largest values, and condenses into an analytical expression.
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Chaos Gated Tunneling Drives Molecular Reactivity in Astrophysical Environments
Suppressed quantum chaos at the transition state enhances tunneling in H3+ and H5+ formation, quantified by a new fragility index derived from adiabatic gauge potential slopes.
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Applicability of the cumulant expansion method for the calculation of transport properties in electron-phonon systems
Cumulant expansion in the independent-particle approximation accurately calculates charge mobility for weak to moderate electron-phonon coupling in Peierls and Fröhlich models, as validated against Boltzmann and Migdal approaches.
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Elastic electron scattering from Zn, Cd, and Hg
Theoretical differential, integrated, and momentum transfer cross sections for elastic electron scattering by Zn, Cd, and Hg via self-consistent method with semi-empirical polarization cut-off radius.