Related papers: The Zero-Quantum-Defect Method and the Fundamental…
Although the existence of quasi-bound rotational levels of the $X^+ \ ^2\Sigma_g^+$ ground state of H$_2^+$ has been predicted a long time ago, these states have never been observed. Calculated positions and widths of quasi-bound rotational…
We have performed an approximate ab initio calculation of vibrational properties of hydrogenated amorphous silicon (a-Si:H) using a molecular dynamics method. A 216 atom model for pure amorphous silicon (a-Si) has been employed as a…
We study the energy levels of H$_2$ molecules in a superstrong magnetic field ($B\go 10^{12}$ G), typically found on the surfaces of neutron stars. The interatomic interaction potentials are calculated by a Hartree-Fock method with…
We use the time-independent quantum-mechanical formulation of reactive collisions in order to investigate the state-to-state $\mathrm{H}^+ + \mathrm{HD} \to \mathrm{D}^+ + \mathrm{H}_2$ chemical reaction. We compute cross sections for…
We report the first results of ab initio relativistic correlation calculation of the effective electric field on the electron, E_eff, in the ground state of the HI$^+$ cation. This value is required for interpretation of the suggested…
The major goal of the high-precision studies of ro-vibrational states in the hydrogen molecular ions is to provide an alternative way for improving the electron-to-proton mass ratio, or the atomic mass of electron. By now the complete set…
The high resolution spectrum of the v4 band of NH3D+ has been measured by difference frequency IR laser spectroscopy in a multipass hollow cathode discharge cell. From the set of molecular constants obtained from the analysis of the…
We have measured the Stark shift of the $A^2\Pi_{1/2} - X^2\Sigma^+$ transition in YbF. We use a molecular beam triple resonance method, with two laser transitions acting as pump and probe, assisted by an rf transition that tags a single…
In this article we present a caracterization of the vibrational spectrum of the H5+ molecule using the correlation function quantum Monte Carlo (CFQMC) method and a genetic algorithm study of the topology of the potential energy surface…
Electric dipole and polarizability surfaces are developed for the methanol (CH$_3$OH) molecule using ab initio electronic structure data, computed at the CCSD/aug-cc-pVTZ level of theory, and equivariant neural networks. These property…
We report the most sensitive upper limits to date on the 21 cm epoch of reionization power spectrum using 94 nights of observing with Phase I of the Hydrogen Epoch of Reionization Array (HERA). Using similar analysis techniques as in…
(Abridged): We assess the statistical errors in estimating the parameters of non-spinning black-hole binaries using ground-based gravitational-wave detectors. While past assessments were based on only the inspiral/ring-down pieces of the…
We present results of a search for periodic gravitational wave signals with frequency between 20 and 400 Hz, from the neutron star in the supernova remnant G347.3-0.5, using LIGO O2 public data. The search is deployed on the volunteer…
According to the Heisenberg uncertainty principle of quantum mechanics, particles which are localized in space by a bounding potential must have a finite distribution of momenta. This leads, even in the lowest-possible energy state, to…
General transformation expressions of the second-order non-adiabatic Hamiltonian of the atomic nuclei, including the kinetic-energy correction terms, are derived upon the change from laboratory-fixed Cartesian coordinates to general…
Precision spectroscopy of the hydrogen molecule is a test ground of quantum electrodynamics (QED), and may serve for determination of fundamental constants. Using a comb-locked cavity ring-down spectrometer, for the first time, we observed…
Using both the second order correction of perturbation theory and the exact computation due to Dalgarno-Lewis, we compute the second order noncommutative Stark effect,i.e., shifts in the ground state energy of the hydrogen atom in the…
$Q_{\rm int}$($T$), of the H$_2$$^{16}$O molecule is reported for temperatures between 0 and 6000 K. Determination of $Q_{\rm int}$($T$) is principally based on the direct summation technique involving all accurate experimental energy…
Three simple $7-, (7+3)-, 10-$parametric trial functions for the ${\rm H}_3^+$ molecular ion are presented. Each of them provides subsequently the most accurate approximation for the Born-Oppenheimer ground state energy among…
The rotational sublevels of the key (000) and (010) vibrational states of the H2S molecule were modeled with an accuracy close to experimental uncertainty using the generating function and Euler approaches. The predictive ability of the…