Two postdoctoral positions from citizens of the U.S. and NATO countries
only are currently available within the Energetic Materials Center at
Lawrence Livermore National Laboratory. The first position is in
electronic structure theory, involving calculations of the ground and
electronically excited states properties of moderate to large size
energetic molecules. Experience with standard electronic structure methods
(ab initio and DFT) is required, as is some programming experience.
Knowledge of nonadiabatic chemistry is also helpful. The second position
is at the interface of chemistry and materials science. Experience in
molecular dynamics simulations is essential. Familiarity with multiscale
modeling (ab initio, semiclassical and continuum modeling) is highly
desirable. Qualified applicants for the two positions should submit a
complete C.V. with the names and addresses of at least two references
(preferably via email) to:
M. Riad Manaa
Lawrence Livermore National Laboratory
7000 East Avenue
P. O. Box 808, L-282
Livermore, CA 94551
Email: [log in to unmask]
Fax: (925) 424 - 3281
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