Postdoctoral positionS in theoretical/computational chemistry
Applications are invited for two postdoctoral research associate positions in theoretical/ computational chemistry in Prof. Hoffmann’s research group at the University of North Dakota. The successful candidates will be involved with the development, implementation and application of multireference methods for molecular electronic structure, with emphasis on Generalized Van Vleck Perturbation Theory (GVVPT). Specific chemical applications will include reactions of small metal and metalloid oxides. One of the positions requires expertise in relativistic methods in quantum chemistry. Both positions require significant software development and require proficiency with either the C or Fortran language. Initial appointments will be for one year and are renewable for additional years upon satisfactory performance and the availability of funding.
Interested applicants should submit a curriculum vita and statement of research interests together with the names of three references to
Prof. Mark R. Hoffmann
University of North Dakota
Chemistry Department
151 Cornell St. Stop 9024
Grand Forks, ND 58202-9024.
Completed applications must be received by October 1, 2009 for full consideration. Applications will continue to be reviewed until the position is filled.
The University of North Dakota is an Affirmative Action/Equal Employment Opportunity Employer and women and minorities are encouraged to apply. |