The scattering length for electron-argon scattering is calculated very accurately by an ab initio method with wave functions computed exactly at zero energy. The multiconfigurationHartree-Fock method, which takes into account the effects of target polarization and electron correlation through the configuration-interaction procedure, is used for the calculation. The differential, total, and momentumtransfer cross sections are also calculated for very low energies ranging from 0 -1 eV. The present result for the scattering length is found to be in excellent agreement with the experimental results of Buckman and Lohmann [J. Phys. B 19, 2547 (1986)] and Haddad and O' Malley [Aust. J. Phys. 35, 35 (1982)]. PACS number(s): 34.80.8mAt thermal energies, the total, differential, and momentum-transfer cross sections for electron-atom collisions are determined in magnitude and shape primarily by the scattering length. At extremely low energy, extrapolation of the experimental data is difficult and cannot be regarded as reliable. As a result, extremely accurate theoretical calculations are needed to obtain correct cross sections at thermal energies. However, the calculations are made more difficult by the large electron correlations and dynamical polarizations at zero and very low energies. In general, the scattering length is determined by computing phase shifts at lower energies with reasonable accuracy and then extrapolating (tan5o/k) to zero energy. But this does not always guarantee the accuracy of the result. There have been a number of experimental measurements [1 -6] and a few theoretical calculations [7 -10] on the scattering length and cross sections with argon. The most accurate determination of the scattering length from experimental measurements is due to Buckman and Lohmann [1] and Haddad and O' Malley [2]. There is considerable disagreement existing between different sets of experimental results, between different theoretical calculations, and between theory and experiment. Moreover, there is no accurate ab initio calculation of the scattering length and phase shifts at very low energies for the e +Ar case. Since an ab initio calculation of the wave function exactly at zero energy is very difficult, no reliable data for the scattering length have so far been obtained in this way to verify the experimental results. There is therefore an urgent need to perform an accurate ab initio calculation. Very recently we calculated [11] the scattering length and phase shifts at very low energies for electron-neon scattering using the multiconfiguration Hartree-Fock (MCHF) method [12]. The results were in excellent agreement with the measurements.In the present article we intend to apply the same ab initio method to calculate the scattering length and total and momentum-transfer cross sections for the first time in the ab initio way at very low energies from 0.0 to 1 eV, the extremely difficult region for ab initio calculations.It is well known that at zero and very low energies, the polarization and electron-correlation e...