Lattice QCD calculation of ππ\pi\pi scattering length

We study s-wave pion-pion ($\pi\pi$) scattering length in lattice QCD for pion masses ranging from 330 MeV to 466 MeV. In the "Asqtad" improved staggered fermion formulation, we calculate the $\pi\pi$ four-point functions for isospin I=0 and 2 channels, and use chiral perturbation theory at next-to-leading order to extrapolate our simulation results. Extrapolating to the physical pion mass gives the scattering lengths as $m_\pi a_0^{I=2} = -0.0416(2)$ and $m_\pi a_0^{I=0} = 0.186(2)$ for isospin I=2 and 0 channels, respectively. Our lattice simulation for $\pi\pi$ scattering length in the I=0 channel is an exploratory study, where we include the disconnected contribution, and our preliminary result is near to its experimental value. These simulations are performed with MILC 2+1 flavor gauge configurations at lattice spacing $a \approx 0.15$ fm.Comment: Remove some typo

Methyl isonicotinate 1-oxide

In the title compound, C7H7NO3, the benzene ring and the methyl ester group are nearly coplanar, forming a dihedral of 3.09 (9)°. The crystal structure is stabilized by inter­molecular C—H⋯O hydrogen bonds, forming layers parallel to (101)