Image de couverture de livre

Merging Two Molecular Beams of ND$_3$ up to the Liouville Limit

Fuente: arXiv

Enregistré dans:

Détails bibliographiques
Auteurs principaux:	Kuijpers, Stach E. J., van Roij, André J. A., Sweers, Edwin, Herbers, Sven, Caris, Youp M., van de Meerakker, Sebastiaan Y. T.
Format:	Preprint
Publié:	2024
Sujets:	Atomic Physics Chemical Physics
Accès en ligne:	Acceder al recurso
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!

Documents similaires

Imaging scattering resonances in low-energy inelastic ND$_3$-H$_2$ collisions
par: Kuijpers, Stach E. J., et autres
Publié: (2025)

Sensitive Low-Recoil VUV 1+1$'$ REMPI Detection of ND$_3$
par: Kuijpers, Stach E. J., et autres
Publié: (2024)

Mapping partial wave dynamics in scattering resonances by rotational de-excitation collisions
par: de Jongh, Tim, et autres
Publié: (2021)

Imaging Resonance Effects in C + H$_2$ Collisions using a Zeeman Decelerator
par: Plomp, Vikram, et autres
Publié: (2023)

Relativistic Exact Two-Component Coupled-Cluster Study of Molecular Sensitivity Factors for Nuclear Schiff Moments
par: Chen, Tianxiang, et autres
Publié: (2024)

Electronic State Population Dynamics upon Ultrafast Strong Field Ionization and Fragmentation of Molecular Nitrogen
par: Kleine, Carlo, et autres
Publié: (2024)

Bottom-up approach to scalable growth of molecules capable of optical cycling
par: Lao, Guanming, et autres
Publié: (2024)

A simple fourth order propagator based on the Magnus expansion in the Liouville space: Application to a $Λ$-system and assessment of the rotating wave approximation
par: Ture, Taner M., et autres
Publié: (2024)

Accurate Determination of Blackbody Radiation Shifts in a Strontium Molecular Lattice Clock
par: Iritani, B., et autres
Publié: (2023)

Bottom-up Analysis of Ro-Vibrational Helical Dichroism
par: Hrast, Mateja, et autres
Publié: (2025)

Electron capture induced fragmentation of CO$_2^{3+}$: Influence of projectile charge on sequential and concerted break-up pathways
par: Srivastav, Akash, et autres
Publié: (2026)

Influence of source parameters on the longitudinal phase-space distribution of a pulsed cryogenic beam of barium fluoride molecules
par: Mooij, M C, et autres
Publié: (2024)

Spin-orbital entanglement in Cr$^{3+}$-doped glasses
par: Robles-Páez, J. S., et autres
Publié: (2026)

The C$^1Π_{\mathrm{u}}$ state of potassium dimer revisited: an~extensive study by polarisation labelling spectroscopy method
par: Jastrzebski, W., et autres
Publié: (2025)

Application of Quantum Annealing to Computation of Molecular Properties
par: Sahoo, Pradyot Pritam, et autres
Publié: (2025)

The double minimum E(3)$^1Σ^{+}_{\mathrm{u}}$ state in Cs$_2$
par: Jastrzebski, W., et autres
Publié: (2025)

A novel method to determine the phase-space distribution of a pulsed molecular beam
par: Mooij, Maarten C., et autres
Publié: (2024)

Ultrafast Dynamics of the Rydberg States of CO$_{2}$: Autoionization and Dissociation Lifetimes
par: Biswas, D., et autres
Publié: (2024)

Fluorescence and Relaxation Dynamics of Cesium in Argon Matrices: Multiple Trapping Sites and Host-Guest Interactions
par: Lahs, S., et autres
Publié: (2026)

Time-Reversal Symmetry-Protected Coherent Control of Ultracold Molecular Collisions
par: Devolder, Adrien, et autres
Publié: (2024)

Understanding inner-shell excitations in molecules through spectroscopy of the 4f hole states of YbF
par: Popa, S., et autres
Publié: (2024)

Molecular influence on nuclear-quadrupole-coupling effects in laser induced alignment
par: Thesing, Linda V., et autres
Publié: (2024)

Photoemission Chronoscopy of the Iodoalkanes
par: Schröder, Christian A., et autres
Publié: (2025)

Ab Initio Calculations of the Static and Dynamic Polarizability of BaOH
par: Prinsen, E. H., et autres
Publié: (2025)

Superoxide anion (O$_{2}\negthinspace^{-}$) collisions with CO$_{2}$ molecules in the energy range 50-950 eV
par: Guerra, C., et autres
Publié: (2025)

Bringing multilevel quantum master equations into Lindblad form for complete positivity tests: Two approaches
par: Tscherbul, Timur V.
Publié: (2024)

Analytical emission model for the design of primary effusive sources
par: Ashkarin, I. N., et autres
Publié: (2026)

Molecular Quantum Control Algorithm Design by Reinforcement Learning
par: Pipi, Anastasia, et autres
Publié: (2024)

Many-body theory calculations of positronic-bonded molecular dianions
par: Cassidy, J. P., et autres
Publié: (2023)

Dipole-quadrupole coupling in triplet exciton-polaron quenching in a phosphorescent OLED emission layer
par: van Hoesel, Clint, et autres
Publié: (2025)

All-Electron Molecular Tunnel Ionization Based on the Weak-Field Asymptotic Theory in the Integral Representation
par: Wahyutama, Imam S., et autres
Publié: (2024)

Electron Impact Fragmentation Dynamics of Carbonyl Sulfide: A Combined Experimental and Theoretical Study
par: Ghosh, Soumya, et autres
Publié: (2025)

Direct three-body atom recombination: halogen atoms
par: Koots, Rian, et autres
Publié: (2025)

Study of low-energy electron-induced dissociation of 1-Propanol
par: Ghosh, Soumya, et autres
Publié: (2025)

Ultra-Compact accurate wave functions for He-like iso-electronic sequences and variational calculus. IV. Spin-singlet states $(1s\,ns)$ $n\,{}^1 S$ family of the Helium sequence
par: Vieyra, J. C. Lopez, et autres
Publié: (2023)

Many-body theory and Gaussian-basis implementation of positron annihilation $γ$-ray spectra on polyatomic molecules
par: Gregg, S. K., et autres
Publié: (2025)

Positron annihilation and binding in aromatic and other ring molecules
par: Arthur-Baidoo, E., et autres
Publié: (2023)

Electron-pair densities with time-dependent quantum Monte-Carlo
par: Christov, Ivan P.
Publié: (2013)

The ground electronic state of CS: the potential curve and associated Born-Oppenheimer rovibrational spectrum
par: Olivares-Pilon, Horacio, et autres
Publié: (2024)

Neutral Barium in Solid Neon: Optical Spectroscopy and First Excited State Lifetime
par: Lippi, Alessandro, et autres
Publié: (2025)