Imagen de Portada

Third density and acoustic virial coefficients of helium isotopologues from ab initio calculations

Fuente: arXiv

Guardado en:

Detalles Bibliográficos
Autores principales:	Binosi, Daniele, Garberoglio, Giovanni, Harvey, Allan H.
Formato:	Preprint
Publicado:	2024
Materias:	Chemical Physics Statistical Mechanics Atomic and Molecular Clusters
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

Ejemplares similares

Path-integral calculation of the third dielectric virial coefficient of helium based on ab initio three-body polarizability and dipole surfaces
por: Garberoglio, Giovanni, et al.
Publicado: (2024)

Third and fourth density and acoustic virial coefficients of neon from first-principles calculations
por: Hellmann, Robert, et al.
Publicado: (2026)

Commissioning of an experiment for thermodynamic and spectroscopic studies of hydrogen isotopologues at cryogenic conditions
por: Kohpeiß, Joshua, et al.
Publicado: (2025)

Quantum criticality in chains of planar rotors with dipolar interactions
por: Serwatka, Tobias, et al.
Publicado: (2024)

First results of the Tritium Absorption InfraRed Spectroscopy (T2ApIR) experiment
por: Marsteller, Alexander, et al.
Publicado: (2025)

Path Integral Monte Carlo in the Angular Momentum Basis for a Chain of Planar Rotors
por: de Oliveira, Estêvão, et al.
Publicado: (2025)

Pair Approximating the Action For Molecular Rotations in Path Integral Monte Carlo
por: Moeed, Shaeer, et al.
Publicado: (2024)

Practical Considerations for Finite Concentrations Molecular Dynamics Simulations
por: Ruan, Xiaoxu, et al.
Publicado: (2026)

Path integral Monte Carlo in a discrete variable representation with Gibbs sampling: dipolar planar rotor chain
por: Zhang, Wenxue, et al.
Publicado: (2024)

Complete insensitivity to ab initio data -- A new perspective on modeling collision-induced absorption of noble gas atoms
por: Chandran, Nikhila Ambika, et al.
Publicado: (2025)

Magnetic deflection of high-spin sodium dimers formed on helium nanodroplets
por: Villers, Thomas H., et al.
Publicado: (2025)

Time-resolved solvation of alkali ions in superfluid helium nanodroplets: Theoretical simulation of a pump-probe study
por: García-Alfonso, Ernesto, et al.
Publicado: (2025)

A relativistic coupled-cluster treatment of magnetic hyperfine structure of the $X^2Π$ and $A^2Σ^+$ states of OH isotopologues
por: Usov, D. P., et al.
Publicado: (2025)

Single-molecule motion control
por: Verma, Divyam Neer, et al.
Publicado: (2023)

Absorption to Fluctuating Bunching States in Non-Unitary Boson Dynamics
por: Mochizuki, Ken, et al.
Publicado: (2023)

Ab initio study of electronic states and radiative properties of the AcF molecule
por: Skripnikov, Leonid V., et al.
Publicado: (2023)

Performance of SCAN density functional for a set of ionic liquid ion pairs
por: Karu, Karl, et al.
Publicado: (2017)

Coherent spin-phonon scattering in facilitated Rydberg lattices
por: Magoni, Matteo, et al.
Publicado: (2023)

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

Testing Lennard-Jones Clusters for Optimality
por: Kiessling, Michael K. -H.
Publicado: (2023)

Electron impact partial ionization cross section and thermal rate coefficients of gaseous refrigerants
por: S, Suriyaprasanth, et al.
Publicado: (2024)

Electron Impact Fragmentation Dynamics of Carbonyl Sulfide: A Combined Experimental and Theoretical Study
por: Ghosh, Soumya, et al.
Publicado: (2025)

Accurate Determination of Blackbody Radiation Shifts in a Strontium Molecular Lattice Clock
por: Iritani, B., et al.
Publicado: (2023)

Direct three-body atom recombination: halogen atoms
por: Koots, Rian, et al.
Publicado: (2025)

Study of low-energy electron-induced dissociation of 1-Propanol
por: Ghosh, Soumya, et al.
Publicado: (2025)

Theory of angular momentum transfer from light to molecules
por: Maslov, Mikhail, et al.
Publicado: (2023)

Effect of correlation on the elastic scattering of slow positrons from molecules
por: Sharma, Snigdha, et al.
Publicado: (2025)

Interplay of protection and damage through intermolecular processes in the decay of electronic core holes in microsolvated organic molecules
por: Bloß, Dana, et al.
Publicado: (2024)

Single-Photon Double Ionization of Ozone
por: Ideböhn, Veronica Daver, et al.
Publicado: (2026)

Site- and Energy-Selective Low-Energy Electron Emission by X-Rays in Aqueous Phase
por: Bloß, Dana, et al.
Publicado: (2024)

Accurate neural-network-based fitting of full-dimensional two-body potential energy surfaces
por: Finenko, Artem
Publicado: (2022)

Low temperature jet spectra of (DFE)2, DFE-He, DFE-He2 and DFE in the 2210-3105 cm-1 region (DFE = 1,1 difluoroethylene)
por: Barclay, A. J., et al.
Publicado: (2025)

Vibrational Strong Coupling of Ro-Vibrational States of Gaseous N2O Molecules
por: Kadyan, Akhila, et al.
Publicado: (2024)

Enhancement of the molecular electron chirality by electronic excitation
por: Kuroda, Naoya, et al.
Publicado: (2024)

The two-positron gluic bond as a manifestation of "super" van der Waals interactions
por: Goli, Mohammad, et al.
Publicado: (2026)

Large circular dichroism in the total photoemission yield of free chiral nanoparticles created by a pure electric dipole effect
por: Hartweg, Sebastian, et al.
Publicado: (2025)

Encapsulation-Induced Alignment in Endofullerenes
por: Smucker, Jonathan, et al.
Publicado: (2025)

Canonical-Polyadic-Decomposition of the Potential Energy Surface Fitted by Warm-Started Support Vector Regression
por: Miao, Zekai, et al.
Publicado: (2024)

Double Ionization to CO2 Produces Molecular Oxygen: A Roaming Mechanism
por: Ma, Qibo, et al.
Publicado: (2025)

Controlled molecule injector for cold, dense, and pure molecular beams at the European x-ray free-electron laser
por: He, Lanhai, et al.
Publicado: (2024)