Martin HEAD-GORDON
Martin HEAD-GORDON
Kenneth S. Pitzer Distinguished Professor, University of California, Berkeley
Verified email at cchem.berkeley.edu - Homepage
Title
Cited by
Cited by
Year
Gaussian 03 Rev. E. 01
M Frisch
http://www. gaussian. com/, 2004
139891*2004
Gaussian 98, revision a. 7, Gaussian
MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Inc., Pittsburgh, PA 12, 1998
161741998
A fifth-order perturbation comparison of electron correlation theories
K Raghavachari, GW Trucks, JA Pople, M Head-Gordon
Chemical Physics Letters 157 (6), 479-483, 1989
72051989
Long-range corrected hybrid density functionals with damped atom–atom dispersion corrections
JD Chai, M Head-Gordon
Physical Chemistry Chemical Physics 10 (44), 6615-6620, 2008
63272008
Quadratic configuration interaction. A general technique for determining electron correlation energies
JA Pople, M Head‐Gordon, K Raghavachari
The Journal of chemical physics 87 (10), 5968-5975, 1987
46381987
MP2 energy evaluation by direct methods
M Head-Gordon, JA Pople, MJ Frisch
Chemical physics letters 153 (6), 503-506, 1988
27671988
Gaussian 94, revision B. 3
MJ Frisch, GW Trucks, HB Schlegel, PMW Gill, BG Johnson, MA Robb, ...
Gaussian Inc., Pittsburgh, PA 9 (10), 1995
25611995
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
24881992
Advances in methods and algorithms in a modern quantum chemistry program package
Y Shao, LF Molnar, Y Jung, J Kussmann, C Ochsenfeld, ST Brown, ...
Physical Chemistry Chemical Physics 8 (27), 3172-3191, 2006
24812006
Single-reference ab initio methods for the calculation of excited states of large molecules
A Dreuw, M Head-Gordon
Chemical reviews 105 (11), 4009-4037, 2005
21762005
Systematic optimization of long-range corrected hybrid density functionals
JD Chai, M Head-Gordon
The Journal of chemical physics 128 (8), 084106, 2008
21482008
Gaussian 98, revision A. 7; Gaussian
W Chen, MW Wong, JL Andres, M Head-Gordon, ES Replogle, JA Pople
Inc.: Pittsburgh, PA, 1998
20011998
Gaussian‐1 theory: A general procedure for prediction of molecular energies
JA Pople, M Head‐Gordon, DJ Fox, K Raghavachari, LA Curtiss
The Journal of Chemical Physics 90 (10), 5622-5629, 1989
17471989
A direct MP2 gradient method
MJ Frisch, M Head-Gordon, JA Pople
Chemical Physics Letters 166 (3), 275-280, 1990
16581990
Advances in molecular quantum chemistry contained in the Q-Chem 4 program package
Y Shao, Z Gan, E Epifanovsky, ATB Gilbert, M Wormit, J Kussmann, ...
Molecular Physics 113 (2), 184-215, 2015
15022015
Failure of time-dependent density functional theory for long-range charge-transfer excited states: the zincbacteriochlorin− bacteriochlorin and bacteriochlorophyll− spheroidene …
A Dreuw, M Head-Gordon
Journal of the American Chemical Society 126 (12), 4007-4016, 2004
14962004
Long-range charge-transfer excited states in time-dependent density functional theory require non-local exchange
A Dreuw, JL Weisman, M Head-Gordon
The Journal of chemical physics 119 (6), 2943-2946, 2003
14702003
Molecular orbital theory of the electronic structure of organic compounds. I. Substituent effects and dipole moments
JA Pople, M Gordon
Journal of the American Chemical Society 89 (17), 4253-4261, 1967
14221967
Semi-direct algorithms for the MP2 energy and gradient
MJ Frisch, M Head-Gordon, JA Pople
Chemical physics letters 166 (3), 281-289, 1990
13381990
Time-dependent density functional theory within the Tamm–Dancoff approximation
S Hirata, M Head-Gordon
Chemical Physics Letters 314 (3-4), 291-299, 1999
12771999
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