Michael P Barnett
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Michael P Barnett
Michael Peter Barnett (24 March 1929 – 13 March 2012) was a British theoretical chemist and computer scientist. He developed mathematical and computer techniques for Quantum chemistry, quantum chemical problems, and some of the earliest software for several other kinds of computer application. After his early days in London, Essex and Lancashire, he went to King's College, London, in 1945, the Royal Radar Establishment in Malvern in 1953, IBM UK in 1955, the University of Wisconsin Department of Chemistry in 1957, and the MIT John C. Slater#The Solid State and Molecular Theory Group, Solid State and Molecular Theory Group in 1958. At MIT he was an associate professor of physics and director of the John C. Slater#Slater's further activities at MIT during this time, Cooperative Computing Laboratory. He returned to England, to the Institute of Computer Science of the University of London in 1964, and then back to United States the following year. He worked in industry, and taught a ...
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Theoretical Chemist
Theoretical chemistry is the branch of chemistry which develops theoretical generalizations that are part of the theoretical arsenal of modern chemistry: for example, the concepts of chemical bonding, chemical reaction, valence, the surface of potential energy, molecular orbitals, orbital interactions, and molecule activation. Overview Theoretical chemistry unites principles and concepts common to all branches of chemistry. Within the framework of theoretical chemistry, there is a systematization of chemical laws, principles and rules, their refinement and detailing, the construction of a hierarchy. The central place in theoretical chemistry is occupied by the doctrine of the interconnection of the structure and properties of molecular systems. It uses mathematical and physical methods to explain the structures and dynamics of chemical systems and to correlate, understand, and predict their thermodynamic and kinetic properties. In the most general sense, it is explanation of ...
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