Related papers: The Born-Oppenheimer approximation in an effective…
The discovery of XYZ exotic states in the hadronic sector with two heavy quarks, represents a significant challenge in particle theory. Understanding and predicting their nature remains an open problem. In this work, we demonstrate how the…
The discovery of XYZ exotic states in the hadronic sector with two heavy quarks constitute one of the most important open problems in particle theory. In this work, we demonstrate that the QCD derived Born-Oppenheimer effective field theory…
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…
In this work, we illustrate the recently introduced concept of the cavity Born-Oppenheimer approximation for correlated electron-nuclear-photon problems in detail. We demonstrate how an expansion in terms of conditional electronic and…
The hybrid quarkonium states are studied using the Born-Oppenheimer expansion. The first step in this expansion is the determination of the energy levels of the gluons in the presence of a static quark-antiquark pair as a function of the…
The spectrum of heavy-quark hybrids is studied in the leading Born-Oppenheimer (LBO) approximation and using leading-order NRQCD simulations with an improved gluon action on anisotropic lattices. The masses of four hybrid states are…
We show how the Born-Oppenheimer effective field theory (BOEFT) provides a unified description of ordinary and exotic quarkonia grounded on the non-relativistic expansions of QCD and supplemented with lattice QCD inputs. We apply BOEFT to…
In this work, we use the Born-Oppenheimer approximation where the potential between atoms can be approximated as a function of distance between the two nuclei to study the four-quark bound states. By the approximation, Heitler and London…
We present the construction of an exponentially accurate time-dependent Born-Oppenheimer approximation for molecular quantum mechanics. We study molecular systems whose electron masses are held fixed and whose nuclear masses are…
Born-Oppenheimer dynamics is shown to provide an accurate approximation of time-independent Schr\"odinger observables for a molecular system with an electron spectral gap, in the limit of large ratio of nuclei and electron masses, without…
Experiments have demonstrated that vibrational strong coupling between molecular vibrations and light modes can significantly change molecular properties, such as ground-state reactivity. Theoretical studies towards the origin of this…
One of the celebrated tools in explaining the Hydrogen atom is Born-Oppenheimer approximation. The resemblance of $QQ\bar{q}\bar{q}$ tetraquarks to Hydrogen atom within Quantum chromodynamics (QCD) implies usage of Born-Oppenheimer…
Graph-based linear scaling electronic structure theory for quantum-mechanical molecular dynamics simulations is adapted to the most recent shadow potential formulations of extended Lagrangian Born-Oppenheimer molecular dynamics, including…
We construct a nonrelativistic effective field theory description of heavy quarkonium hybrids from QCD. We identify the symmetries of the system made of a heavy quark, a heavy antiquark, and glue in the static limit. Corrections to this…
We study tetraquarks in large $N$ QCD with heavy quarks, in the domain where non-relativistic quantum mechanics offers an adequate approximation. Within the regime of validity of the Born-Oppenheimer approximation, we systematically study…
In this work, we provide an overview of how well-established concepts in the fields of quantum chemistry and material sciences have to be adapted when the quantum nature of light becomes important in correlated matter-photon problems.…
Heavy quarks have been instrumental for progress in our exploration of strong interactions. Quarkonium in particular, a heavy quark-antiquark nonrelativistic bound state, has been at the root of several revolutions. Quarkonium is endowed…
We compute the ab-initio electron density beyond the strict Born-Oppenheimer approximation in crystalline LiH and LiD with density functional methods. By taking into account the quantum mechanical nature of the nuclei, an aspect absent in…
We present an effective field theory for doubly heavy baryons that goes beyond the compact heavy diquark approximation. The heavy-quark distance $r$ is only restricted to $m_Q\gg 1/r \gg E_{bin}$, where $m_Q$ is the mass of the heavy quark…
We apply the Born--Oppenheimer approximation to a harmonic diatomic molecule with one electron. We compare the exact and approximate results not only for the internal degrees of freedom but also for the motion of the center of mass. We…