Dear Colleagues,

I would be grateful if you could please pass this on to anyone who might be interested:

There are openings for two postdoctoral researchers in my group at Hunter College of the City University of New York, to work on the development of functionals in time-dependent density functional theory for electronic dynamics and excitations, and on non-adiabatic electron-ion dynamics methods based on the exact factorization approach. Recent publications can be found at
http://www.hunter.cuny.edu/physics/faculty/maitra/publications

Experience in density functional theory methods and/or non-adiabatic dynamics is desirable. The positions could be suitable for a person with a PhD in either physics or chemistry, with the earliest start-date being September 2016.

Interested parties should send a CV, including a list of three references, electronically to me at
[email protected]

and also apply through the official URL
https://www.rfcuny.org/careers/postings?pvnID=HC-1604-001131

Review of applications will begin immediately and continue until the positions are filled.

Best regards,
Neepa Maitra
Hunter College CUNY
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