Michael Frisch

Email: frisch@gaussian.com
Website:www.gaussian.com

President of Gaussian, Inc.
Ph.D., Carnegie-Mellon University
Summer graduate research, Sandia National Laboratory
Miller Post-Doctoral Fellowship, University of California

Research Interests

• Extension of ab initio methods to condensed phases
• Methods for representing electron correlation
• Density functional theory
• Models for inclusion of solvent effects in quantum chemistry calculations
• Theoretical prediction of spectra.

Selected Publications

George A. Petersson, Michael J. Frisch, "A journey from generalized valence bond theory to the full CI complete basis set limit" (accepted by J. Phys. Chem, March, 2000).

J.A. Montgomery, Jr., M.J. Frisch, J.W. Ochterski, G.A. Petersson, "A complete basis set model chemistry. VII. Use of the minimum population localization method", (Submitted to J. Chem. Phys.).

James R. Cheeseman, Michael J. Frisch, Frank J. Devlin, Philip J. Stephens, "Hartree-Fock and Density Functional Theory Ab initio Calculation of Optical Rotation Using GIAOs: Basis Set Dependence", (Submitted to J. Phys. Chem.).

Stefan Dapprich, István Komáromi, K. Suzie Byun, Keiji Morojuma, Michael J. Frisch, "A New ONIOM implementation in Gaussian 98. Part I. The Calculation of Energies, Gradients, Vibrational Frequencies and Electric Field Derivatives", Journal of Molecular Structure, 461 (1999) 1

R. Eric Stratmann, Gustavo Scuseria, Michael J. Frisch, "An efficient implementation of time dependent density functional theory for the calculation of excitation energies of large molecules", J. Chem Phys.109 (1998) 8128.

Last update: 11 June 2009