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Michael J. Frisch
Michael J. Frisch
Gaussian, Inc.
Bestätigte E-Mail-Adresse bei gaussian.com
Titel
Zitiert von
Zitiert von
Jahr
gaussian 09, Revision d. 01, Gaussian
M Frisch
Inc, Wallingford CT 201, 2009
141703*2009
gaussian 09, Revision d. 01, Gaussian
M Frisch
Inc, Wallingford CT 201, 2009
139750*2009
gaussian 09, Revision d. 01, Gaussian
M Frisch
Inc, Wallingford CT 201, 2009
134448*2009
gaussian 09, Revision d. 01, Gaussian
M Frisch
Inc, Wallingford CT 201, 2009
124001*2009
gaussian 09, Revision d. 01, Gaussian
M Frisch
Inc, Wallingford CT 201, 2009
119710*2009
Gaussian 03, revision c. 02, Gaussian
M Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Inc., Wallingford, CT 4, 2004
568902004
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
229731994
gaussian
MJ Frisch
http://www. gaussian. com/, 2009
12346*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
91741984
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
54351998
Gaussian 94, Revision B. 3, Gaussian
MJ Frisch, GW Trucks, HB Schlegel, PMW Gill, BG Johnson, MA Robb, ...
Inc., Pittsburgh, PA 15106, 1995
35581995
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
33991996
Gaussian Inc
MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Wallingford Ct 2009, 2009
33302009
MP2 energy evaluation by direct methods
M Head-Gordon, JA Pople, MJ Frisch
Chemical physics letters 153 (6), 503-506, 1988
32761988
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
29091999
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
27431992
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
26431996
Continuous surface charge polarizable continuum models of solvation. I. General formalism
G Scalmani, MJ Frisch
The Journal of chemical physics 132 (11), 2010
25802010
Gaussian 09, Revision D. 01, Gaussian, Inc., Wallingford CT
MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
See also: URL: http://www. gaussian. com, 2009
2475*2009
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
24501999
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