Enrico Clementi
From Wikipedia, the free encyclopedia
Enrico Clementi is a pioneer in computational techniques for quantum chemistry and Molecular dynamics.
Dr. Clementi was born in Cembra, Italy, in 1931. He received his Ph.D. in Chemistry from University of Pavia in 1954 and joined IBM Research in 1961. At IBM he was first responsible for atomic calculations, then manager of a scientific computation department until 1974. As IBM Fellow, he led research and development in parallel computer architecture and fundamental research in chemistry, biophysics and fluid dynamics.
In 1991 he retired from IBM to join Université Louis Pasteur in Strasbourg, France as Professor of Chemistry.
Dr Clementi's work has been recognized by awards and honours: IBM Fellow (1969), Fellow of the American Physical Society (1984), President of the International Society of Quantum Biology, Alexander von Humboldt award (2001).
[edit] Selected publications
E. Clementi, "Tables of Atomic Functions", IBM Journal of Research and Development, Special Supplement, Vol. 9, No. 2, 1965.
E. Clementi, "Ab Initio Computations in Atoms and Molecules", IBM Journal of Research and Development, Vol. 9, No. 1, 1965 (pdf version).
E. Clementi, C. Roetti, of "Tables of Roothaan-Hartree-Fock Wavefunctions", Special Issue in Atomic Data and Nuclear Data Table, Academic Press, New York, 1974.
E. Clementi, D. Logan, J. Saarinen, "lCAP 3090: Parallel processing for large-scale scientific and engineering problems", IBM Systems Journal, Vol. 27, No. 4, 1988.
