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Enrico Clementi

Enrico Clementi was an Italian chemist, a pioneer in computational techniques for quantum chemistry and molecular dynamics.

Selected publications
• E. Clementi, "Tables of Atomic Functions", IBM Journal of Research and Development, Special Supplement, Vol. 9, No. 1, 1965 • • 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 • == Books ==
Books
• Enrico Clementi: "Tables of atomic functions", International Business Machines Corp (1965). • Enrico Clementi, Carla Roetti:"Atomic Data and Nuclear Data Tables", Academic Press, 1st ed.(1974). • Enrico Clementi: "Roothaan-Hartree-Fock atomic wavefunctions: Basic functions and their coefficients for ground and certain excited states of neutral and ionized atoms, Z<54", Academic Press (1974). • Enrico Clementi:"Determination of Liquid Water Structure: Coordination Numbers for Ions and Solvation for biological Molecules",(Lecture Notes in Chemistry 2), Springer-Verlag, (1976). • Enrico Clementi: "Computational Aspects for Large Chemical Systems", Lecture Notes in Chemistry No.19, Springer-Verlag(1980). • Enrico Clementi (Ed.), Ramaswamy H. Sarma (Ed.):"Structure and Dynamics: Nucleic Acids and Proteins; Lajolla Symposium Proce Edings, 1982", Proceedings of International Symposium on Structure and Dynamics of Nucleic Acids and Protei", Adenine Pr, (1983). • Enrico Clementi: "Biological and Artificial Intelligence Systems", Springer; 1st ed., (Sep. 30th, 1988). • E. Clementi (Ed.): "Modern Techniques in Computational Chemistry: MOTECC-89", Springer, (1989). • E. Clementi (Ed.): "Modern Techniques in Computational Chemistry: MOTECC-90", Springer, (1990). • E. Clementi (Ed.): "Modern Techniques in Computational Chemistry: MOTECC-91", Springer, (1991). • Enrico Clementi (Ed.):"Methods and Techniques in Computational Chemistry: METECC-94, Volume C: Structure and Dynamics", STEF, (1993). • Enrico Clementi (Ed.), Giorgina Corongiu (Ed.):"Methods and Techniques in Computational Chemistry: METECC-95", STEF, Cagliari, (1995). • Jean-Marie Andre, David H. Mosley, Marie-Claude Andre, Benoit Champagne, Enrico Clementi, Joseph G. Fripiat, Laurence Leherte, Lorenzo Pisani, Daniel P. Vercauteren, Marjan Vracko :"Exploring Aspects of Computational Chemistry", (in French), Presses Universitaires De Namur, (1997). • Enrico Clementi (Ed.), Jean-Marie André (Ed.), J. Andrew McCammon (Ed.):"Theory and Applications in Computational Chemistry: The First Decade of the Second Millennium:: International Congress TACC-2012 (AIP Conference Proceedings)", American Institute of Physics, , (Aug. 29th, 2012). ==References==
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