Related papers: QED correction for H$_3^+$
Results are presented for highly accurate ab initio variational calculation of the rotation - vibration energy levels of H2O2 in its electronic ground state. These results use a recently computed potential energy surface and the variational…
The \textit{ab initio} approach is used to evaluate the excitation energies of the $2s2p \, ^{2S+1}P_J$ states from the ground state as well as the $2s2p \, ^3P_1 \rightarrow 2s2p \, ^3P_0$ and $2s2p \, ^3P_2 \rightarrow 2s2p \, ^3P_1$…
A simple method to compute QED bound state properties is presented, in which binding energy effects are treated non-perturbatively. It is shown that to take the effects of all ladder Coulomb photon exchanges into account, one can simply…
Radiative corrections due to initial state radiation in electron-positron annihilation are calculated within the QED structure function approach. Results are shown in the next-to-leading logarithmic approximation up to $O(\alpha^4 L^3)$…
We report the results of quantum scattering calculations for the O($^3$P)+H$_2$ reaction for a range of collision energies from 0.4 to 4.4 eV, important for astrophysical and atmospheric processes. The total and state-to-state reactive…
Full-dimensional quantum scattering calculations are reported for ro-vibrational transitions in HD+HD collisions using a highly accurate interaction potential for the H$_2$-H$_2$ system. Several near-resonant ro-vibrational transitions are…
The effective Hamiltonian of $m\alpha^6$ and $m\alpha^6(m/M)$ order corrections for hydrogen molecular ions has been derived in [ Z.-X. Zhong, \emph{et al.}, Phys. Rev. A {\bf98}, 032502(2018).], in this work we express the energy…
The surface code is a powerful quantum error correcting code that can be defined on a 2-D square lattice of qubits with only nearest neighbor interactions. Syndrome and data qubits form a checkerboard pattern. Information about errors is…
Measurements of electroweak precision observables at future electron-positron colliders, such as the CEPC, FCC-ee, and ILC, will be sensitive to physics at multi-TeV scales. To achieve this sensitivity, precise predictions for the Standard…
Rotational transitions in molecular hydrogen collisions are computed. The two most recently developed potential energy surfaces for the H2-H2 system are used from the following works: 1) A.I. Boothroyd, P.G. Martin, W.J. Keogh, M.J.…
We estimate the isospin-violating QED radiative corrections to the charged-to-neutral ratios of the decay rates for B^+ and B^0 in non-leptonic B meson decays. In particular, these corrections are potentially important for precision…
Realizing the potential of quantum computing will require achieving sufficiently low logical error rates. Many applications call for error rates in the $10^{-15}$ regime, but state-of-the-art quantum platforms typically have physical error…
We calculate the QED and QCD radiative corrections to the charged lepton energy distributions in the dominant semileptonic decays of the top quark $t \to b W^+ \to b(\ell^+ \nu_\ell)$ $(\ell=e, \mu, \tau)$ in the standard model(SM), and for…
A reduced-density-matrix (RDM)-based approach to {\em ab initio} cavity quantum electrodynamics (QED) is developed. The expectation value of the Pauli-Fierz Hamiltonian is expressed in terms of one- and two-body electronic and photonic…
A new nine-dimensional potential energy surface (PES) for methane has been generated using state-of-the-art \textit{ab initio} theory. The PES is based on explicitly correlated coupled cluster calculations with extrapolation to the complete…
By applying the Born-Huang expansion, originally developed for coupled nucleus-electron systems, to the full nucleus-electron-photon Hamiltonian of non-relativistic quantum electrodynamics (QED) in the long-wavelength approximation, we…
We combine a limited number of accurately measured transition frequencies in hydrogen and deuterium, recent quantum electrodynamics (QED) calculations, and, as an essential additional ingredient, a generalized least-squares analysis, to…
Quantum error correction is a critical technique for transitioning from noisy intermediate-scale quantum (NISQ) devices to fully fledged quantum computers. The surface code, which has a high threshold error rate, is the leading quantum…
A formalism for radiative correction calculations in exclusive $\eta$ electroproduction on the proton is presented, extending the treatment developed for the pion channel. The EXCLURAD code is used in the radiative correction procedure with…
An exact solution of the energy shift in each quantum mechanical energy levels in a one dimensional symmetrical linear harmonic oscillator has been investigated. The solution we have used here is firstly derived by manipulating Schrodinger…