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
and also apply through the official URL
Review of applications will begin immediately and continue until the position is filled.
Hunter College CUNY
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