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Michael J. Frisch
Michael J. Frisch
Gaussian, Inc.
Verified email at gaussian.com
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Cited by
Cited by
Year
Gaussian 09, Revision D. 01/Gaussian
MJ Frisch
Inc, 2009
210294*2009
Gaussian 09, Revision D. 01/Gaussian
MJ Frisch
Inc, 2009
195358*2009
Gaussian 09, Revision D. 01/Gaussian
MJ Frisch
Inc, 2009
193472*2009
Gaussian 09, Revision D. 01/Gaussian
MJ Frisch
Inc, 2009
185639*2009
Gaussian 09, Revision D. 01/Gaussian
MJ Frisch
Inc, 2009
179999*2009
Gaussian 03 rev. E. 01
MJ Frisch
http://www. gaussian. com/, 2004
78891*2004
Ab initio calculation of vibrational absorption and circular dichroism spectra using density functional force fields
PJ Stephens, FJ Devlin, CF Chabalowski, MJ Frisch
The Journal of physical chemistry 98 (45), 11623-11627, 1994
243811994
Gaussian 98, revision a. 7, Gaussian
MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Inc., Pittsburgh, PA 12, 1998
194121998
gaussian 09, Gaussian
M Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Inc., Wallingford CT 121, 150-166, 2009
13847*2009
Self‐consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets
MJ Frisch, JA Pople, JS Binkley
The Journal of chemical physics 80 (7), 3265-3269, 1984
95401984
An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules
RE Stratmann, GE Scuseria, MJ Frisch
The Journal of chemical physics 109 (19), 8218-8224, 1998
56931998
Gaussian 03/Gaussian
MJ Frisch
Inc, 2004
36602004
Using redundant internal coordinates to optimize equilibrium geometries and transition states
C Peng, PY Ayala, HB Schlegel, MJ Frisch
Journal of Computational Chemistry 17 (1), 49-56, 1996
34781996
MP2 energy evaluation by direct methods
M Head-Gordon, JA Pople, MJ Frisch
Chemical physics letters 153 (6), 503-506, 1988
33551988
A complete basis set model chemistry. VI. Use of density functional geometries and frequencies
JA Montgomery Jr, MJ Frisch, JW Ochterski, GA Petersson
The Journal of chemical physics 110 (6), 2822-2827, 1999
30071999
Continuous surface charge polarizable continuum models of solvation. I. General formalism
G Scalmani, MJ Frisch
The Journal of chemical physics 132 (11), 2010
28022010
Toward a systematic molecular orbital theory for excited states
JB Foresman, M Head-Gordon, JA Pople, MJ Frisch
The Journal of Physical Chemistry 96 (1), 135-149, 1992
27761992
A comparison of models for calculating nuclear magnetic resonance shielding tensors
JR Cheeseman, GW Trucks, TA Keith, MJ Frisch
The Journal of chemical physics 104 (14), 5497-5509, 1996
26211996
Gaussian 09, rev. D. 01
MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Gaussian Inc.: Wallingford, CT, USA, 2009
26082009
A new ONIOM implementation in Gaussian98. Part I. The calculation of energies, gradients, vibrational frequencies and electric field derivatives
S Dapprich, I Komáromi, KS Byun, K Morokuma, MJ Frisch
Journal of Molecular Structure: THEOCHEM 461, 1-21, 1999
25261999
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