activity
19992026
most citedModern Theory of Nuclear Forces

1.9k citations · 14.1k across the 206 of their papers we have counts for

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Showing 2022Show all

11 papers · 1 filter

hep-ph2022★ 14 cited

Local spatial densities for composite spin-3/2 systems

H. Alharazin, B. -D. Sun, E. Epelbaum +2

The definition of local spatial densities by using sharply localized one-particle states is applied to spin-3/2 systems. Matrix elements of the electromagnetic current and the ener…

hep-ph2022

Definition of gravitational local spatial densities for spin-0 and spin-1/2 systems

J. Yu. Panteleeva, E. Epelbaum, J. Gegelia +1

We work out details of defining the spatial densities corresponding to the gravitational form factors of spin-0 and spin-1/2 systems using spherically symmetric sharply localized w…

hep-ph2022★ 5 cited

On the emergence of heavy quark spin symmetry breaking in heavy quarkonium decays

V. Baru, E. Epelbaum, A. A. Filin +2

Heavy-quark spin symmetry (HQSS) implies that in the direct decay of a heavy quarkonium with spin , only lower lying heavy quarkonia with the same spin can be produced. Howe…

nucl-th2022★ 1 cited

Is the "RG-invariant EFT'' for few-nucleon systems cutoff independent?

A. M. Gasparyan, E. Epelbaum

We consider nucleon-nucleon scattering using the formulation of chiral effective field theory which is claimed to be renormalization group invariant. The cornerstone of this framew…

hep-ph2022

Gravitational form factors of the delta resonance in chiral EFT

H. Alharazin, E. Epelbaum, J. Gegelia +2

The leading one-loop corrections to the gravitational form factors of the delta resonance are calculated in the framework of chiral effective field theory. Various contributions to…

nucl-th2022★ 57 cited

Wavefunction matching for solving quantum many-body problems

Serdar Elhatisari, Lukas Bovermann, Yuanzhuo Ma +15

Ab initio calculations play an essential role in our fundamental understanding of quantum many-body systems across many subfields, from strongly correlated fermions to quantum chem…