个人简介

Doctor of Philosophy Physical Chemistry University of Wisconsin, Madison, Wisconsin 1972 Bachelor of Science Chemistry Case-Western Reserve University 1967

研究领域

Physical Computational Chemistry

Dr. Schwartz's current research interests are in the areas of: (A) Molecular Dynamics simulations of polymer composites (in collaboration with the U. S. Air Force), and (B) Quantum Mechanical modeling of bonding and thermochemistry (enthalpies of formation, bond dissociation enthalpies and pi bond energies) in substituted alkenes and silenes.

近期论文

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- and 4-2 Coordination of A2H2 (A=C, Si, Ge, Sn and Pb) Ligands with Transition Metals G. N. Srinivas and M. Schwartz Inorg. Chim. Acta 362, 2172 Refereed(Peer reviewed) Journals Effects of Substituents on the Electronic Properties of Polyacetylenes M. Schwartz, R. J. Berry, D. S. Dudis and A. T. Yeates J. Molec. Struct. (Theochem) 859, 37 Refereed(Peer reviewed) Journals Molecular Dynamics Study of Translational and Rotational Diffusion in Liquid Ortho-Terphenyl R. J. Berry, D. Rigby, D. Duan and M. Schwartz J. Phys. Chem. A 110, 13 Refereed(Peer reviewed) Journals A Computational Study of Bond Dissociation Enthalpies in Haloethenes G. N. Srinivas and M. Schwartz J. Molec. Struct. (Theochem) 760, 121 Refereed(Peer reviewed) Journals Ge2H2: A -Ligand in Organometallic Chemistry G. N. Srinivas, Y. Lu and M. Schwartz J. Organomet. Chem. 691, 2503