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Dear Colleagues,
Don Truhlar and I are looking to fill two new postdoctoral positions to work on a project entitled ‘multiconfigurational pair-density functional theory’. As part of their research the two postdocs are expected to contribute to the development of the method, implement it in electronic structure packages, and use it to study chemical problems related to catalysis and spectroscopy. If you have students who are interested in working on this project, please encourage them to contact us. I attach a pdf of our first paper on this subject.
Best wishes,
Laura Gagliardi
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Laura Gagliardi
University of MinnesotaDepartment of Chemistry207 Pleasant St. SEMinneapolis, MN 55455-0431Phone: (612) 625-8299 FAX: (612) 626-7541
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