Mass spectra of the dimesonic (meson-antimeson) molecular states are computed
using the Hellmann potential in variational approach, which consists of
relativistic correction to kinetic energy term as well as to the potential
energy term. For the study of molecular bound state system, the Hellmann
potential of the form V(r)=−rαs+rBe−Cr is
being used. The one pion exchange potential (OPEP) is also incorporated in the
mass calculation. The digamma decay width and decay width of the dimesonic
system are evaluated using the wave function. The experimental states such as
f0(980), b1(1235), h1(1380), a0(1450), f0(1500),
f2′(1525),f2(1565), h1(1595), a2(1700), f0(1710),
f2(1810) are compared with dimesonic states. Many of these states (masses
and their decay properties) are close to our theoretical predictions.Comment: 11 pages, 4 table