Michael J. Frisch
Research Areas
Advanced Chemical Physics Studies, Spectroscopy and Quantum Chemical Studies, Molecular spectroscopy and chirality, Photochemistry and Electron Transfer Studies, Advanced NMR Techniques and Applications
Most-Cited Works
- → Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields(1994)22,660 cited
- → Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets(1984)8,409 cited
- → An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules(1998)5,042 cited
- → MP2 energy evaluation by direct methods(1988)2,777 cited
- → Using redundant internal coordinates to optimize equilibrium geometries and transition states(1996)2,725 cited
- → A complete basis set model chemistry. VI. Use of density functional geometries and frequencies(1999)2,714 cited
- → Continuous surface charge polarizable continuum models of solvation. I. General formalism(2010)2,653 cited
- → Toward a systematic molecular orbital theory for excited states(1992)2,376 cited
- → A comparison of models for calculating nuclear magnetic resonance shielding tensors(1996)2,331 cited
- → A new ONIOM implementation in Gaussian98. Part I. The calculation of energies, gradients, vibrational frequencies and electric field derivatives(1999)2,057 cited