Cover Image

mqdtfit: A collection of Python functions for empirical multichannel quantum defect calculations

Fuente: arXiv

Saved in:

Bibliographic Details
Main Author:	Potvliege, R. M.
Format:	Preprint
Published:	2024
Subjects:	Atomic Physics Computational Physics Quantum Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Multichannel quantum defect theory of strontium bound Rydberg states
by: Vaillant, C. L., et al.
Published: (2024)

Non-Hermitian Floquet dynamics in absorption spectroscopy
by: Potvliege, R M
Published: (2024)

CoOMBE: A suite of open-source programs for the integration of the optical Bloch equations and Maxwell-Bloch equations
by: Potvliege, R M, et al.
Published: (2024)

Multipole blackbody radiation shift in Rydberg atoms
by: Potvliege, R. M.
Published: (2026)

Spectroscopy of light atoms and bounds on physics beyond the standard model
by: Potvliege, R M
Published: (2024)

Precision measurement of Cs($nF_J$) quantum defects and calculations of scalar and tensor polarizabilities of the $nS_{1/2}$, $nP_J$ ,$nD_J$ , and $nF_J$ series
by: Shen, Pinrui, et al.
Published: (2025)

Microwave spectroscopy and multi-channel quantum defect analysis of ytterbium Rydberg states
by: Kuroda, Rin, et al.
Published: (2025)

Many-body theory calculations of positronic-bonded molecular dianions
by: Cassidy, J. P., et al.
Published: (2023)

A Python GPU-accelerated solver for the Gross-Pitaevskii equation and applications to many-body cavity QED
by: Fioroni, Lorenzo, et al.
Published: (2024)

Localization and splitting of a quantum droplet with a potential defect
by: Bristy, F., et al.
Published: (2025)

Ab initio quantum theory of mass defect and time dilation in trapped-ion optical clocks
by: Martínez-Lahuerta, V. J., et al.
Published: (2022)

Ultra precise determination of Cs($nS_{1/2}$) and Cs($nD_J$) quantum defects for sensing and computing: Evaluation of core contributions
by: Shen, Pinrui, et al.
Published: (2024)

Many-body theory calculations of positron binding to parabenzoquinone
by: Gregg, S. K., et al.
Published: (2025)

Relativistic VQE calculations of molecular electric dipole moments on trapped ion quantum hardware
by: Chawla, Palak, et al.
Published: (2024)

Symmetry based efficient simulation of dissipative quantum many-body dynamics in subwavelength quantum emitter arrays
by: Holzinger, Raphael, et al.
Published: (2024)

Full-dimensional quantum scattering calculations of rovibrationally excited HD+HD collisions
by: Mandal, Bikramaditya, et al.
Published: (2026)

DiPolMol-Py: A Python package for calculations for $^2Σ$ ground-state molecules
by: Humphreys, Bethan, et al.
Published: (2025)

Refine coherent control of atomic qubits via wave-function approach conditioned on no-decay
by: Sun, Yuan
Published: (2025)

A cavity QED system with defect-free single-atom array strongly coupled to an optical cavity
by: Wang, Zhihui, et al.
Published: (2025)

Resonances and continued-fraction Green's functions in non-Hermitian Bose-Hubbard-like quantum models
by: Znojil, Miloslav
Published: (2025)

Classical verification of a quantum simulator: local relaxation of a 1D Bose gas
by: Secular, Paul
Published: (2024)

Fast surrogate modelling of EIT in atomic quantum systems using LSTM neural networks
by: Hita, Isabel S. Burdon, et al.
Published: (2025)

An architecture for quantum networking of neutral atom processors
by: Young, C. B., et al.
Published: (2022)

Coherent enhancement of collection of light from linear ion crystals
by: Tran, T. D., et al.
Published: (2024)

A universal neutral-atom quantum computer with individual optical addressing and non-destructive readout
by: Radnaev, A. G., et al.
Published: (2024)

Informational analysis of the confinement of an electron in an asymmetric double quantum dot
by: Nascimento, W. S., et al.
Published: (2024)

Two-electron atomic systems. A simple method for calculating the ground state near the nucleus. Some applications
by: Liverts, Evgeny Z.
Published: (2024)

Phase amplitude separation of wave function as local gauge transformation
by: Rau, A. R. P.
Published: (2025)

Positron annihilation and binding in aromatic and other ring molecules
by: Arthur-Baidoo, E., et al.
Published: (2023)

Generating arbitrary superpositions of nonclassical quantum harmonic oscillator states
by: Saner, S., et al.
Published: (2024)

A measure for adiabatic contributions to quantum transitions
by: Pant, R., et al.
Published: (2020)

Machine learning-enhanced optical tweezers for defect-free rearrangement
by: Lee, Yongwoong, et al.
Published: (2024)

Isolated quantum-state networks in ultracold molecules
by: Hepworth, Tom R., et al.
Published: (2025)

Variational simulation of the Lipkin-Meshkov-Glick model on a neutral atom quantum computer
by: Chinnarasu, R., et al.
Published: (2025)

Unraveling superradiance: Entanglement and mutual information in collective decay
by: Zhang, Xin H. H., et al.
Published: (2025)

Protecting collective qubits from non-Markovian dephasing
by: Covolo, Antoine, et al.
Published: (2025)

Multi-junction surface ion trap for quantum computing
by: Sterk, J. D., et al.
Published: (2024)

Numerical evaluation of orientation averages and its application to molecular physics
by: Blech, Alexander, et al.
Published: (2024)

Deterministic carving of quantum states with Grover's algorithm
by: Nagib, Omar, et al.
Published: (2025)

Mid-circuit measurements on a single species neutral alkali atom quantum processor
by: Graham, T. M., et al.
Published: (2023)