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Adam Wasserman, postdoc in the group of Prof. Eric Heller,

soon Assistant Professor at PURDUE's Department of Chemistry: http://www.chem.purdue.edu

Postdoc position available at Purdue, starting September 2008: http://www.ccl.net/cca/jobs/joblist/mess0012503.shtml

Apply by e-mail to: wasserm@fas.harvard.edu

Investigating interaction-induced chaos using time-dependent density functional theory
A. Wasserman, N.T. Maitra, and E.J. Heller, Phys. Rev. A, in press (2008) [WMH07 - pdf]
Partition Theory: A very simple illustration
M.H. Cohen, A. Wasserman, and K. Burke, J. Phys. Chem. A, 111, 12447 (2007) [CWB07 - pdf]
Time-dependent density functional calculation of e-H scattering
M. van Faassen, A. Wasserman, E. Engel, F. Zhang, and K. Burke, Phys. Rev. Lett. 99, 043005 (2007)[FWEZ07 - pdf]
Hohenberg-Kohn theorem for the lowest-energy resonance of unbound systems
A. Wasserman and N. Moiseyev, Phys. Rev. Lett., 98, 093003 (2007) [WM07 - pdf]
On the Foundations of Chemical Reactivity Theory
M.H. Cohen and A. Wasserman, J. Phys. Chem. A, 111, 2229 (2007) [CW07 - pdf]
Scattering amplitudes from TDDFT
A. Wasserman, and K. Burke, Lect. Notes Phys. 706, 493 (Springer, 2006) [WB06.pdf]
On Hardness and Electronegativity Equalization in Chemical Reactivity Theory
M.H. Cohen and A. Wasserman, J. Stat. Phys. 125, 1125 (2006) [CW06 - pdf]
Rydberg Transition Frequencies from the Local Density Approximation
A. Wasserman and K. Burke, Phys. Rev. Lett. 95, 163006 (2005) [WB05 - pdf]
Continuum States  from Time-dependent Density Functional Theory
A. Wasserman, N.T. Maitra, and K. Burke, J. Chem. Phys. 122, 144103 (2005)[WMB05 - pdf]
N-Representability and Stationarity in Time-Dependent Density Functional Theory
M.H. Cohen and A. Wasserman, Phys. Rev. A 71, 32515 (2005) [CW05 - pdf]
Recent Advances in Density Functional Theory
M.H. Cohen and A. Wasserman, in “Proceedings of the International School of Physics “Enrico Fermi”. The Physics of Complex Systems (New Advances and Perspectives)”, eds. F. Mallamace and H.E. Stanley, pp.253-295 (IOS Press, Amsterdam, 2004) [CW04b - pdf]
Accurate Rydberg Excitations from the Local Density Approximation
A. Wasserman, N.T. Maitra, and K. Burke, Phys. Rev. Lett. 91, 263001 (2003) [WMB03 - pdf] 
Revisiting N-continuous DFT: Chemical Reactivity and “Atoms in Molecules”
M.H. Cohen and A. Wasserman, Israel Journal of Chemistry 43, 219 (2003) [CW04 - pdf]
What is time-dependent density functional theory?: Successes and Challenges
N.T. Maitra, A. Wasserman, and K. Burke, in “Electron Correlations and Materials Properties 2”, eds. A. Gonis, N. Kioussis, and M. Ciftan, pp. 285-298 (Kluwer Academic/Plenum, 2003) [MWB03 - pdf]
Origen de la relación de autoconsistencia del parámetro de orden en superconductividad
A. Wasserman y V. Niño, Revista Colombiana de Física 32 (1), 109 (2000) [WN00 - pdf]
Efecto de la periodicidad del potencial de pares sobre el espectro de energía de las cuasipartículas en un superconductor
A. Wasserman y V. Niño, Revista Colombiana de Física 31 (2), 287 (1999) [WN99 - pdf]