Mark S. Gordon | |
|---|---|
| Born | January 18, 1942 New York City |
| Nationality | American |
| Alma mater | Rensselaer Polytechnic Institute Carnegie Mellon University |
| Known for | Computational methods in quantum chemistry |
| Scientific career | |
| Fields | Theoretical chemistry Quantum chemistry Computational chemistry |
| Institutions | Iowa State University |
| Doctoral advisor | John Pople |
Mark S. Gordon is a professor of chemistry at Iowa State University, and Ames Laboratory working in the area of computational quantum chemistry. He is a member of The International Academy of Quantum Molecular Science.[1]
Mark Gordon received his B.S. from Rensselaer Polytechnic Institute, followed by a PhD. from Carnegie Mellon[1] working under the supervision of John Pople, followed by a postdoctoral stint with Klaus Ruedenberg [de] at Iowa State University. He was on the faculty at North Dakota State University until 1993 when he moved to Iowa State University.
He is well known for his work with the GAMESS (US) quantum chemistry program.
References
- ^ a b "International Academy of Quantum Molecular Science | Gordon IAQMS page". iaqms.org. Archived from the original on February 13, 2021. Retrieved March 21, 2016.
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This page was last edited on 12 May 2024, at 08:36