Hans Bernhard "Berny" Schlegel FRSC (born September 24, 1951) is German-born computational and theoretical chemist, and distinguished professor at Wayne State University. He is a highly cited chemist, with a Thomson Reuters H-Index of 116 and citations of over 218,000 as of 2020.[1] He is a professor of chemistry at the Wayne State University and co-author of the computational chemistry software, Gaussian. The "Berny optimization" as implemented in Gaussian is named after him. His group also created the Electronic Structure Perl Toolkit (ESPT).[2]
Hans Bernhard Schlegel | |
|---|---|
 | |
| Born | September 24, 1951 Frankfurt am Main, Germany |
| Known for | Co-author of Gaussian |
| Awards | ACS Award for Computers in Chemical and Pharmaceutical Research (2013) |
| Academic background | |
| Alma mater | Queen's University at Kingston (PhD) |
| Doctoral advisor | Saul Wolfe |
| Academic work | |
| Discipline | Chemistry |
| Sub-discipline | Computational and theoretical chemistry |
| Institutions | Wayne State University |
Schlegel was born in Frankfurt am Main, and immigrated to Canada with his family at the age of four. He was raised in Windsor, Ontario, and graduated from the University of Waterloo in 1972. Schlegel earned a doctorate three years later, from Queen's University at Kingston, advised by Saul Wolfe, then pursued postdoctoral research with Kurt Mislow and Leland C. Allen at Princeton University before moving to Carnegie Mellon University to work with John Pople. Between 1978 and 1980, Schlegel was employed at Merck, Sharp, and Dohme Research Laboratories. Subsequently, Schlegel began his academic career at Wayne State as an assistant professor. He became a full professor in 1986, and a distinguished professor in 2011.[3]
Schlegel has won the ACS Award for Computers in Chemical and Pharmaceutical Research[4] and he is a Fellow of the American Association for the Advancement of Science, Fellow of the Royal Society of Chemistry, Fellow of the American Chemical Society and Academy of Scholars of Wayne State University, among others.[5]
He has co-authored more than 400 peer-reviewed publications.[1] His most cited papers are:
- Gonzalez, H Bernhard Schlegel (1989) "An improved algorithm for reaction path following" The Journal of Chemical Physics, 94(4), 2154-2161 According to Google Scholar, it has been cited 5382 times.[1]
- C Gonzalez, HB Schlegel (1990) "Reaction path following in mass-weighted internal coordinates (1990)," Journal of Physical Chemistry 94 (14), 5523-5527 According to Google Scholar, this article has been cited 5327 times.[1]
- HB Schlegel "Optimization of equilibrium geometries and transition structures" Journal of Computational Chemistry 3 (2), 214-218
Awards and fellowships
edit1.Alfred P. Sloan Fellowship (1981–83)
2.Camille and Henry Dreyfus Teacher Scholar (1984–89)
3.Academy of Scholars of Wayne State University (2001)
4.Fellow of the American Association for the Advancement of Science (2009)
5.Fellow of the Royal Society of Chemistry (2009)
6.Fellow of the American Chemical Society (2011)
7.ACS Award for Computers in Chemical and Pharmaceutical Research(2013)
See also
edit
References
edit- ^ a b c d "H. Bernhard Schlegel". Google Scholar. Retrieved 16 April 2020.
- ^ "Schlegel Research Group: Software". Archived from the original on 8 February 2020. Retrieved 16 April 2020.
- ^ Hrant P. Hratchian; Xiaosong Li (2012). "Thirty Years of Geometry Optimization in Quantum Chemistryand Beyond: A Tribute to Berny Schlegel". J. Chem. Theory Comput. 8 (12): 4853–4855. doi:10.1021/ct300950r. PMID 26593179.
- ^ "ACS Award for Computers in Chemical and Pharmaceutical Research". Retrieved 16 April 2020.
- ^ "H. Bernhard Schlegel". International Academy of Quantum Molecular Science. Retrieved 16 April 2020.