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p branch =wavenumbers m 2139.38 -0.0874 2135.44 -0.151 2131.52 -0.197 2127.264 2123.54 -0.203 2119.48 -0.305 2115.48 -0.279 2111.44 -0.362 2107.28...
given the data A. for each branch, plot the wave-numbers (v) of the structures vs.m and fit the experimental points with a quadratic function (ṽ(m)=ṽ˳+(2Be-2αe)m-αem^2 quadratic formula ) .extract the three fit parameters along with their error estimate. B. for each branch , calculate the bond length r , bond force constant k and dissociation energy D0(D0= (ṽ˳(1/Xe - 2))/4) for Carbon monoxide along with error estimates. Express these quantities in SI units.c. for each branch re-plot your wave-numbers vs. m using a CUBIC equation (ṽ(m)=ṽ˳+(2Be-2αe)m-αem^2 -4Dem^3 ) and extract the FOUR parameters along with their error estimates . similarly calculate the bond length r, bond force constant k , D0 and De( which measure the extent of central stretching ) along with error estimates.
