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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 calculated the spectrum of hydrogen molecule which includes two protons (heavy) and two electrons (light). Generally, the observed exotic mesons $Z_b(10610)$, $Z_b(10650)$, $Z_c(3900)$ and $Z_c(4020)$($Z_c(4025)$) may be molecular states made of two physical mesons and/or in diquark-anti-diquark structures. In analog to the Heitler-London method for calculating the mass of hydrogen molecule, we investigate whether there exist energy minima for these two structures. By contrary to the hydrogen molecule case where only the spin-triplet possesses an energy minimum, there exist minima for both of them. It implies that both molecule and tetraquark states can be stable objects. But since they have the same quantum numbers, the two states may mix to result in the physical states. A consequence would be that partner exotic states co-existing with $Z_b(10610)$, $Z_b(10650)$, $Z_c(3900)$ and $Z_c(4020)$($Z_c(4025)$) are predicted and should be experimentally observed.
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 obtained from our
We report on deviations beyond the Born-Oppenheimer approximation in the potassium inter-atomic potentials. Identifying three up-to-now unknown $d$-wave Feshbach resonances, we significantly improve the understanding of the $^{39}$K inter-atomic pote
We study tetraquark resonances using lattice QCD potentials for a pair of static antiquarks $bar{b}bar{b}$ in the presence of two light quarks $ud$. The system is treated in the Born-Oppenheimer approximation and we use the emergent wave method. We f
We report the first experimental evidence of spontaneous electron emission from a homonuclear dimer anion through direct measurements of $rm{Ag}_2^- rightarrow rm{Ag}_2 + rm{e}^-$ decays on milliseconds and seconds time scales. This observation is ve
We introduce a method to carry out zero-temperature calculations within density functional theory (DFT) but without relying on the Born-Oppenheimer (BO) approximation for the ionic motion. Our approach is based on the finite-temperature many-body pat