Dewar, Michael

Dewar, Michael James Steuart. The Molecular Orbital Theory of Organic Chemistry. New York McGraw Hill, 1968. 

Dewar, Michael J. S., 8c Ramsden, Christopher A. 1974. "Stevens Rearrangement. Antiaromatic Pericyclic Reaction." Journal of the Chemical Society, Perkin Transactions 1 1839-1844. 

Delhalle Joseph, 441, 543, 561, 565,575, 749 Demanet Christian, 553 Democritus of Abdera, 795 Desiraju Gautam R., 870 Dewar Michael James Stuart, 613 Diatkina Mirra... 

Demanet Christian 475 Democritus of Abdera 683 Desiraju Gautam R. 750 Dewar Michael James Stuart 523 Diatkina Mirra Yefimovna 524 Diels Otto 825 Diner Simon 400, 426 Dirac Paul Andrien Maurice 3, 12-14,19, 26, 56, 57, 83, 84, 88, 91, 93, 111, 112-115, 117-125, 127, 129-132, 136, 138-141, 176, 196, 334, 569, 570, 602, 648, 649, 655, 839, 852, 898, 900, 951-954 Doppler Christian 512,971 Drake Gordon W.F. 135 Dreizler Reiner H. 612 Drell Sidney D. Ill Drude Paul 568 Dudley Herschbach 765 van Duijneveldt-van de Rijdt Jeanne 721 Dunitz Jack D. 578 Dunning Thomas H. 792-798 Dvorak Jiff 192... 

Semiempirical molecular orbital calculations have gone through many stages of refinement and elaboration since Pople s 1965 papers on CNDO. Programs like PM3, which is widely used in contemporary research, are the cumulative achievement of numerous authors including Michael Dewar (1977), Walter Thiel (1998), James Stewart (1990), and their coworkers. 

Ground States of Molecules XXV MINDO/3. An Improved Version of the MINDO Semiempirical SCF-MO Method Richard C. Bingham, Michael J. S. Dewar and Donald H. Lo Journal of the American Chemical Society 97 (1975) 1285-1293... 

AMI a New General Purpose Quantum Mechanical Molecular Model Michael J. S. Dewar, Eve G. Zoebisch, Eamonn E. Healey and James... 

Rowland Pettit (1927-19811 was born in Port Lincoln, Australia. He received two doctoral degrees, one from the University of Adelaide in 1952 and the second from the University of London in 1956, working with Michael Dewar. He then became professor of chemistry at the University of Texas, Austin (1957-1981). 

Prof. Dr. Michael J. S. Dewar Department of Chemistry, The University of Texas Austin, TX 78712, USA... 

Prof. Dr. Michael J. S. Dewar Prof. Dr. Klaus Hafner Prof. Dr. Edgar Heilbronner Prof. Dr. Sko ltd Prof. Dr. Jean-Marie Lehn Prof. Dr. Kurt Niedenzu Prof. Dr. Charles W. Rees... 

The current status of the semiempirical methods pioneered by Michael J. S. Dewar is given. These methods are made available to non—theoreticians through the programs MOP AC and AMPAC. Some capabilities of MOPAC and the form of the data input to the program are outlined. 

Some functionals, in particular B3LYP, incorporate parameters that are optimized by comparisons between DFT and experimental results. Thus, B3LYP calculations are, like the MINDO, MNDO, and AMI methods that were developed by the late Michael Dewar in the 1970s and 1980s, semiempirical in nature. In this sense, B3LYP could be called the AMI of the twenty-first century . 

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