Related Experiment Video
Updated: Nov 8, 2025

Generation and Coherent Control of Pulsed Quantum Frequency Combs
Published on: June 8, 2018
The D ∗ Dπ and B ∗ Bπ couplings from light-cone sum rules
Alexander Khodjamirian1, Blaženka Melić2, Yu-Ming Wang3
1Theoretische Physik 1, Naturwissenschaftlich-Technische Fakultät, Universität Siegen, Walter-Flex-Straße 3, D-57068 Siegen, Germany.
Abstract:
We revisit the calculation of the strong couplings D ∗ Dπ and B ∗ Bπ from the QCD light-cone sum rules using the pion light-cone distribution amplitudes. The accuracy of the correlation function, calculated from the operator product expansion near the light-cone, is upgraded by taking into account the gluon radiative corrections to the twist-3 terms. The double spectral density of the correlation function, including the twist-2, 3 terms at and the twist-4 LO terms, is presented in an analytical form for the first time. This form allows us to use various versions of the quark-hadron duality regions in the double dispersion relation underlying the sum rules. We predict and when the decay constants of heavy mesons entering the light-cone sum rule are taken from lattice QCD results. We compare our results with the experimental value for the charmed meson coupling and with the lattice QCD calculations.
Related Concept Videos
Spin–Spin Coupling Constant: Overview
Qualitatively, any spin plus-half nucleus polarizes the spins of its electrons to the minus-half state. Consequently, the paired electron in the hydrogen–carbon bond must...
Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)
The extent of coupling depends on the C‑C bond length, the two H‑C‑C angles, any electron-withdrawing substituents, and the dihedral angle between the involved orbitals. The...
Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)
The central atom need not be NMR-active because its electrons are affected by the electron polarization of the spin-active atoms. However, spin information is transmitted less effectively than in one-bond coupling, and 2J values are usually weaker than 1J values. The energy of...
π Molecular Orbitals of 1,3-Butadiene
The simplest conjugated diene is 1,3-butadiene: a four-carbon system where each carbon is sp2-hybridized and has an unhybridized p orbital that contains an unpaired electron. According to molecular orbital theory, atomic orbitals combine to form molecular orbitals such that the number...
Determination of Pi Terms
The theorem indicates that the...
The Buckingham Pi Theorem

