The amplitude reduction factor s(o)(2)(k) is usually treated as an emp
irical parameter in EXAFS data analysis, although a few values have be
en calculated [1]. We present here the results of a simple model calcu
lation that gives accurate values of s(o)(2)(k) for all absorption edg
es of all free atoms. The method is based on the use of Slater orbital
s and the Sudden Approximation. We also calculate s(o)(2)(k) using the
Tight-Binding model in order to estimate any variation in the amplitu
de reduction with chemical environment. We find that s(o)(2)(k) lies b
etween 0.65 and 0.80 for all edges of use in EXAFS and has a character
istic dependence on atomic number. The calculated values are found to
agree with a wide range of experimental data.