Related papers: Restricted basis set coupled-channel calculations …
New quantum scattering calculations for rotational deexcitation transitions of CO induced by H collisions using two CO-H potential energy surfaces (PESs) from Shepler et al. (2007) are reported. State-to-state rate coefficients are computed…
We study hyperon resonances by solving coupled channel scattering equations. The coupled systems include pseudoscalar- and vector-baryon channels. The parameters of the model are restricted by making a $\chi^2$-fit to the cross section data…
Precise control over rotational angular momentum is at the heart of recent advances in quantum chemistry, quantum simulation, and quantum computation with ultracold bialkali molecules. Each rotational state comprises a rich manifold of…
MOLSCAT is a general-purpose program for quantum-mechanical calculations on nonreactive atom-atom, atom-molecule and molecule-molecule collisions. It constructs the coupled-channel equations of atomic and molecular scattering theory, and…
We employ a variational basis with a number of $\bar{q}q$ and $\pi\pi$ lattice interpolating fields with quantum numbers of the $\rho$ resonance to extract the discrete energy spectrum in a finite volume. In the elastic region, this…
We present detailed calculations on resonances in rotationally and spin-orbit inelastic scattering of OH ($X\,^2\Pi, j=3/2, F_1, f$) radicals with He and Ne atoms. We calculate new \emph{ab initio} potential energy surfaces for OH-He, and…
We provide cross sections and Maxwell rate coefficients for reactive collisions of slow electrons with BeH$^+$ ions on all the eighteen vibrational levels ($X{^{1}\Sigma^{+}},v_{i}^{+}=0,1,2,\dots,17$) using a Multichannel Quantum Defect…
If the recently discovered Higgs boson's couplings deviate from the Standard Model expectation, we may anticipate new resonant physics in the weak boson fusion channels resulting from high scale unitarity sum rules of longitudinal gauge…
Neutral resonant states of molecules play a very important role in the dissociation dynamics and other electronic processes that occur via intermediate capture into these states. With the goal of identifying resonant states, and their…
The bound and resonance states along with corresponding autoionization widths for nitrogen sulphide (NS) molecule are determined using electron NS$^+$ cation scattering calculations. The calculations are performed for $^2{\Sigma}^+$,…
We have demonstrated the resonant control of the elastic scattering cross sections in the vicinity of Feshbach resonances between $^{23}$Na$^{40}$K molecules and $^{40}$K atoms by studying the thermalization between them. The elastic…
A family of orbiting resonances in molecular scattering is globally described by using a single pole moving in the complex angular momentum plane. The extrapolation of this pole at negative energies gives the location of the bound states.…
Improved values of hyperfine coefficients related to the electronic spin-orbit and electron-nucleus spin-spin tensor interactions in the HD$^+$ molecular ion are obtained through numerical calculation of relativistic corrections at the…
We investigate the molecular geometries of the ground state and the minimal energy conical intersections (MECIs) between the ground and first excited states of the models for the retinal protonated Schiff base in the gas phase using the…
We measure higher partial wave Feshbach resonances in an ultracold mixture of fermionic $^6$Li and bosonic $^{133}$Cs by magnetic field dependent atom-loss spectroscopy. For the $p$-wave Feshbach resonances we observe triplet structures…
Angular distributions of differential cross sections for the interaction of $K^{+}$ mesons with $^{^{12}}$C nucleus at beam momenta of 635, 715, and 800 MeV/c have been analyzed using 3$\alpha$-particle model of $^{^{12}}$C. Differential…
We explore the properties of 3-atom complexes of alkali-metal diatomic molecules with alkali-metal atoms, which may be formed in ultracold collisions. We estimate the densities of vibrational states at the energy of atom-diatom collisions,…
Collision cross sections and rate constants between two ground- state oxygen molecules are investigated theoretically at translational energies below $\sim 1$K and in zero magnetic field. We present calculations for elastic and spin-…
We present a new high-performance configuration interaction code optimally designed for the calculation of the lowest energy eigenstates of a few electrons in semiconductor quantum dots (also called artificial atoms) in the strong…
We present the first implementation and computation of electron spin resonance isotropic hyperfine coupling constants (HFCs) on quantum hardware. As illustrative test cases, we compute the HFCs for the hydroxyl radical (OH$^{\bullet}$),…