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Michael J. Frisch | Researchclopedia

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Michael J. Frisch

354

Works

92,877

Citations

98

h-index

244

i10-index

Research Topics

Advanced Chemical Physics Studies Spectroscopy and Quantum Chemical Studies Molecular spectroscopy and chirality

Affiliations

Wesleyan University2009–2022

Kunming University of Science and Technology2010–2010

University of Pisa2007–2007

Buffalo State University1989–1989

University of Southern California1996–2004

Top Works

Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields

Philip J. Stephens,F. J. Devlin,et al.

199422,670 citations

Photochemistry and Electron Transfer Studies

Advanced NMR Techniques and Applications

Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets

Michael J. Frisch,John A. Pople,et al.

19848,411 citations

An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules

R. Stratmann,Gustavo E. Scuseria,et al.

19985,046 citations

MP2 energy evaluation by direct methods

Martin Head‐Gordon,John A. Pople,et al.

19882,778 citations

Using redundant internal coordinates to optimize equilibrium geometries and transition states

Chunyang Peng,Philippe Y. Ayala,et al.

19962,727 citations

A complete basis set model chemistry. VI. Use of density functional geometries and frequencies

John A. Montgomery,Michael J. Frisch,et al.

19992,715 citations

Continuous surface charge polarizable continuum models of solvation. I. General formalism

Giovanni Scalmani,Michael J. Frisch

20102,656 citations

Toward a systematic molecular orbital theory for excited states

James B. Foresman,Martin Head‐Gordon,et al.

19922,377 citations

A comparison of models for calculating nuclear magnetic resonance shielding tensors

James R. Cheeseman,Gary W. Trucks,et al.

19962,333 citations