Michael J. Frisch - Concepedia

Author

Michael J. Frisch

Also Known As

Frisch, M., Frisch, Michael, Frisch, Michael J., M. J. FRISCH, M. J. Frisch, M.J Frisch, M.J. FRISCH, M.J. Frisch, Michael Frisch, Michael J Frisch

354

Publications

92.5K

Citations

H-Index

176

Concepts

All Affiliations

Carnegie Mellon University Wallingford Public Library Yale University Centre National de la Recherche Scientifique Quinnipiac University

About

Michael J. Frisch is an author at Carnegie Mellon University specializing in natural sciences, engineering, and chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	84	166	72.5K
2	Engineering	83	169	72.2K
3	Medicine	6	6	1.1K
4	Education	1	1	236
5	Anesthesia	1	1	17

Michael J. Frisch

231

Publications

91.4K

Citations

H-Index

Page 1

	Year	Citations
Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields Philip J. Stephens, F. J. Devlin, Cary F. Chabalowski, The Journal of Physical Chemistry Vibrational AbsorptionEngineeringAltmetric Attention ScoreAbsorption SpectroscopyComputational Chemistry	1994	22.5K
Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets Michael J. Frisch, John A. Pople, J. Stephen Binkley The Journal of Chemical Physics PhysicsModified Basis SetsNatural SciencesSupplementary Diffuse SChemical Bond	1984	8.4K
An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules R. Stratmann, Gustavo E. Scuseria, Michael J. Frisch The Journal of Chemical Physics Excited Energy CalculationsLocalized Excited StateEngineeringExcitation Energy TransferComputational Chemistry	1998	5K
MP2 energy evaluation by direct methods Martin Head‐Gordon, John A. Pople, Michael J. Frisch Chemical Physics Letters EngineeringEnergy AnalysisEnergy EfficiencyEnergy ConversionEnergy Management	1988	2.8K
Using redundant internal coordinates to optimize equilibrium geometries and transition states Chunyang Peng, Philippe Y. Ayala, H. Bernhard Schlegel, Journal of Computational Chemistry Numerical AnalysisDynamic EquilibriumEngineeringMolecular BiologyComputational Chemistry	1996	2.7K
A complete basis set model chemistry. VI. Use of density functional geometries and frequencies John A. Montgomery, Michael J. Frisch, Joseph W. Ochterski, The Journal of Chemical Physics Chemical EngineeringComplete BasisEngineeringPhysicsNatural Sciences	1999	2.7K
Continuous surface charge polarizable continuum models of solvation. I. General formalism Giovanni Scalmani, Michael J. Frisch The Journal of Chemical Physics	2010	2.6K
Toward a systematic molecular orbital theory for excited states James B. Foresman, Martin Head‐Gordon, John A. Pople, The Journal of Physical Chemistry Localized Excited StateEngineeringTheoretical Inorganic ChemistryAltmetric Attention ScoreMolecular Biology	1992	2.4K
A comparison of models for calculating nuclear magnetic resonance shielding tensors James R. Cheeseman, Gary W. Trucks, Todd A. Keith, The Journal of Chemical Physics	1996	2.3K
A new ONIOM implementation in Gaussian98. Part I. The calculation of energies, gradients, vibrational frequencies and electric field derivatives Stefan Dapprich, István Komáromi, K. Suzie Byun, Journal of Molecular Structure THEOCHEM Numerical AnalysisNumerical ComputationEngineeringPhysicsValidated Numerics	1999	2.1K

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