Ab initi Molecular properties with linear scaling methods

[<gadre ( ( at ) ) chem.unipune.ernet.in>]

Dear Colleagues :
    Linear scaling methods have become very popular for ab intio level
 treatment of large molecules. We have been working with molecular
 properties (such an electron density, electrostatic potential and field,
 dipole moment etc.)obtained by these methods at ab initio level of theory
 with a good basis-set (6-31++G(d,p) and higher).
    I could not get too many such references in the literature for large
 molecules and will appreciate receiving these!
    Thanks ................Shridhar Gadre