Related papers: Fermi resonance-algebraic model for molecular vibr…
The systematics of the size dependence of the resonant response of small metal particles and nuclei to incident electromagnetic radiation is studied. The known radius$^{-1}$ variation of the full width at half maximum (FWHM) in…
Acoustic wave attenuation due to vibrational and rotational molecular relaxation, under simplifying assumptions of near-thermodynamic equilibrium and absence of molecular dissociations, can be accounted for by specifying a bulk viscosity…
The use of Feshbach resonances for tuning the interparticle interaction in ultracold Fermi gases has led to remarkable developments, in particular to the creation and Bose-Einstein condensation of weakly bound diatomic molecules of…
A semiempirical parametric method is proposed for modeling three-dimensional (time-resolved) vibronic spectra of polyatomic molecules. The method is based on the use of the fragment approach in the formation of molecular models for excited…
Compared to purely atomic collisions, ultracold molecular collisions potentially support a much larger number of Fano-Feshbach resonances due to the enormous number of ro-vibrational states available. In fact, for alkali-metal dimers we…
A new semiclassical "divide-and-conquer" method is presented with the aim of demonstrating that quantum dynamics simulations of high dimensional molecular systems are doable. The method is first tested by calculating the quantum vibrational…
We introduce Fermi Sets, a universal and physically interpretable neural architecture for fermionic many-body wavefunctions. Building on a ``parity-graded'' representation [1], we prove that any continuous fermionic wavefunction on a…
We report on the realization of a Fermi-Fermi mixture of ultracold atoms that combines mass imbalance, tunability, and collisional stability. In an optically trapped sample of $^{161}$Dy and $^{40}$K, we identify a broad Feshbach resonance…
The algebraic treatment of baryons is extended to strange resonances. Within this framework we study a collective string-like model in which the radial excitations are interpreted as rotations and vibrations of the strings. We derive a mass…
We present the first high-resolution measurements and rotational analysis of the fundamental asymmetric stretching vibrational band ${\nu_3}(F_2)$ of radiocarbon methane. A spectrometer consisting of a mid-infrared continuous-wave optical…
A comprehensive study of the electronic properties of monoclinic MoO2 from both an experimental and a theoretical point of view is presented. We focus on the investigation of the Fermi body and the band structure using angle resolved…
We study the physics of 3d supersymmetric abelian gauge theories (with small supersymmetry breaking perturbations) at finite density. Using mirror symmetry, which provides a natural generalization of the duality between the XY model and the…
We theoretically examine the creation of a Fermi-degenerate gas of molecules via a photoassociation or Feshbach resonance applied to a degenerate Bose-Fermi mixture of atoms. This problem raises an interest because, unlike bosons, fermions…
Neutrino oscillation is visualized as coupled vibrations. Unlike existing models describing neutrino oscillations, our model involving a single fundamental mass parameter $m$ and first discussed in the context of a possible boson…
Intermolecular vibrations are extremely challenging to describe but are the most crucial part for determining entropy and hence free energies, and enable for instance the distinction between different crystal-packing arrangements of the…
Vibrational resonance focuses on the resonance behavior of a nonlinear system when it is subjected to both a weak low-frequency characteristic signal and a high-frequency auxiliary signal. A traditional Duffing system has a fixed natural…
The stretching and bending vibrations of methane are studied in a local anharmonic model of molecular vibrations. The use of symmetry-adapted operators reduces the eigenvalue problem to block diagonal form. For the 44 observed energies we…
Radio-frequency techniques were used to study ultracold fermions. We observed the absence of mean-field "clock" shifts, the dominant source of systematic error in current atomic clocks based on bosonic atoms. This is a direct consequence of…
Several methods are available to compute the anharmonicity in semi-rigid molecules. However, such methods are not routinely employed yet because of their large computational cost, especially for large molecules. The potential energy surface…
The vibrational behavior of molecules serves as a crucial fingerprint of their structure, chemical state, and surrounding environment. Neutron vibrational spectroscopy provides comprehensive measurements of vibrational modes without…