There is an opening for a postdoctoral researcher in Neepa Maitra's group at Hunter
College of the City University of New York, to work on development and
applications of time-dependent density functional theory (TDDFT). Projects
involve the development of functionals for electronic excitations and
dynamics, and investigating semiclassical methods for coupled electron-ion dynamics,
as well as for electron-correlation. Recent publications can be found at http://www.hunter.cuny.edu/physics/faculty/maitra/publications

Experience in density functional theory methods and/or dynamics is desirable.
This position could be suitable for a person with a PhD in either physics or
chemistry, and could begin as early as September 2012.

Interested parties should send a CV and a list of three references,
electronically to me at   
                 DFTpostdocCUNY@gmail.com

and also apply through the official URL
http://www.rfcuny.org/hr/pvn/cgi-bin/show_job.asp?pvn=REA-1388

Review of applications will begin immediately and continue until the position is filled.


Hunter College CUNY
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