Seminario, Jorge

The authors thank Prof. Jorge Seminario for the invitation to write this article. This work was supported in part by the Research Foundation of the City University of New York. 

Jorge M. Seminario, Density Functional Theory, in Advances in Quantum Chemistry, Vol. 33, Academic Press, San Diego, 1998. 

Perla B. Balbuena and Jorge M. Seminario, Molecular Dynamics From Classical to Quantum Methods, in Theor. Comput. Chem., Vol. 7, Elsevier, Amsterdam, The Netherlands, 1999. 

Chapter 6. Ab initio and DFT for the strength of classical molecular dynamics simulations Jorge M. Seminario... 

The authors thank Peter Politzer and Jorge Seminario for the invitation to contribute to this volume, and for their patience during the writing of this article. This work has been supported by NSF grant DMR92-13755. 

Peter Politzer, Jorge M. Seminario and M. Edward Grice... 

Jorge M. Seminario Department of Chemical Engineering, Texas A M University, College Station, TX, USA... 

Dr. Jorge Seminario Department of Chemistry University of New Orleans New Orleans, Louis ianna 70148... 

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