# Research

Chebyshev expansion methods for electronic structure calculations on large molecular systems. The Journal of chemical physics 1997, 107, 10003–10013.

Quantum dissipative dynamics of adsorbates near metal surfaces: A surrogate Hamiltonian theory applied to hydrogen on nickel. The Journal of chemical physics 1997, 106, 8862–8875.Abstract

Phase space approach for optimizing grid representations: The mapped Fourier method. Physical Review E 1996, 53, 1217.Abstract fattal1996.pdf

The role of non adiabatic mechanisms in the dissociation dynamics of O2 on silver surfaces. Surf. Sci. 1996, 351, 24–42.Abstract

Influence of dimensionality on deep tunneling rates: A study based on the hydrogen-nickel system. Phys. Rev. B 1996, 54, R5287.

A new method for numerical flux calculations in quantum molecular dynamics. Chem. Phys. Lett. 1995, 239, 230–236.Abstract

Inversion of ultrafast pump-probe spectroscopic data. The Journal of Physical Chemistry 1995, 99, 2534–2545.Abstract

Density matrix description of laser-induced hot electron mediated photodesorption of NO from Pt (111). Chem. Phys. Lett. 1994, 230, 463–472.

Obtaining the excited-state potential by inversion of photodissociation absorption spectra. Chem. Phys. Lett. 1992, 200, 183–191.

Impulsive Iterative Inversion. In Mode Selective Chemistry Jerusalem Symposia on Quantum Chemistry and Biochemistry; ; Kluwer: Dordecht, 1991; Vol. 24, pp. 345.