|
Enrico Clementi (born November 19, 1931 in Cembra, Italy) is an Italian chemist, a pioneer in computational techniques for quantum chemistry and molecular dynamics. Dr. Clementi received his Ph.D. in Chemistry from University of Pavia, where he was Collegio Cairoli student, 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 (elected 1969), 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 from 1992 until 2000. 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), Member of the International Academy of Quantum Molecular Science. ==Selected publications== *E. Clementi, "Tables of Atomic Functions", ''IBM Journal of Research and Development'', Special Supplement, Vol. 9, No. 1, 1965 http://dx.doi.org/10.1147/JRD.1965.5392159 *E. Clementi, "Ab Initio Computations in Atoms and Molecules", ''IBM Journal of Research and Development'', Vol. 9, No. 1, 1965 http://dx.doi.org/10.1147/rd.91.0002 *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 http://dx.doi.org/10.1016/S0092-640X(74)80016-1 *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 http://dx.doi.org/10.1147/sj.274.0475 抄文引用元・出典: フリー百科事典『 ウィキペディア(Wikipedia)』 ■ウィキペディアで「Enrico Clementi」の詳細全文を読む スポンサード リンク
|