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John Stanton
John Stanton
University of Florida at Gainesville
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Year
The equation of motion coupled‐cluster method. A systematic biorthogonal approach to molecular excitation energies, transition probabilities, and excited state properties
JF Stanton, RJ Bartlett
The Journal of chemical physics 98 (9), 7029-7039, 1993
26401993
HEAT: High accuracy extrapolated ab initio thermochemistry
A Tajti, PG Szalay, AG Császár, M Kállay, J Gauss, EF Valeev, ...
The Journal of chemical physics 121 (23), 11599-11613, 2004
8492004
The ACES II program system
JF Stanton, J Gauss, JD Watts, WJ Lauderdale, RJ Bartlett
International Journal of Quantum Chemistry 44 (S26), 879-894, 1992
6991992
Applications of Post‐Hartree—Fock Methods: A Tutorial
RJ Bartlett, JF Stanton
Reviews in computational chemistry, 65-169, 1994
6881994
Analytic energy derivatives for ionized states described by the equation‐of‐motion coupled cluster method
JF Stanton, J Gauss
The Journal of chemical physics 101 (10), 8938-8944, 1994
6451994
Why CCSD (T) works: a different perspective
JF Stanton
Chemical Physics Letters 281 (1-3), 130-134, 1997
4921997
High-accuracy extrapolated ab initio thermochemistry. III. Additional improvements and overview
ME Harding, J Vázquez, B Ruscic, AK Wilson, J Gauss, JF Stanton
The Journal of chemical physics 128 (11), 2008
4562008
Perturbative treatment of triple excitations in coupled‐cluster calculations of nuclear magnetic shielding constants
J Gauss, JF Stanton
The Journal of chemical physics 104 (7), 2574-2583, 1996
4331996
Coupled-cluster techniques for computational chemistry: The CFOUR program package
DA Matthews, L Cheng, ME Harding, F Lipparini, S Stopkowicz, TC Jagau, ...
The Journal of Chemical Physics 152 (21), 2020
4292020
Coupled-cluster methods including noniterative corrections for quadruple excitations
YJ Bomble, JF Stanton, M Kállay, J Gauss
The Journal of chemical physics 123 (5), 2005
4262005
Analytic CCSD (T) second derivatives
J Gauss, JF Stanton
Chemical physics letters 276 (1-2), 70-77, 1997
4201997
The accurate determination of molecular equilibrium structures
KL Bak, J Gauss, P Jřrgensen, J Olsen, T Helgaker, JF Stanton
The Journal of Chemical Physics 114 (15), 6548-6556, 2001
4082001
High-accuracy extrapolated ab initio thermochemistry. II. Minor improvements to the protocol and a vital simplification
YJ Bomble, J Vázquez, M Kállay, C Michauk, PG Szalay, AG Császár, ...
The Journal of chemical physics 125 (6), 2006
3872006
IUPAC critical evaluation of thermochemical properties of selected radicals. Part I
B Ruscic, JE Boggs, A Burcat, AG Császár, J Demaison, R Janoschek, ...
Journal of physical and chemical reference data 34 (2), 573-656, 2005
3462005
CFOUR, Coupled-Cluster techniques for Computational Chemistry, a quantum-chemical program package
JF Stanton, J Gauss, L Cheng, ME Harding, DA Matthews, PG Szalay, ...
With contributions from AA Auer, RJ Bartlett, U. Benedikt, C. Berger, DE …, 2019
3372019
Quantum-chemical calculation of spectroscopic parameters for rotational spectroscopy
C Puzzarini, JF Stanton, J Gauss
International Reviews in Physical Chemistry 29 (2), 273-367, 2010
3222010
Coupled‐cluster calculations of nuclear magnetic resonance chemical shifts
J Gauss, JF Stanton
The Journal of chemical physics 103 (9), 3561-3577, 1995
3181995
Coupled‐cluster open‐shell analytic gradients: Implementation of the direct product decomposition approach in energy gradient calculations
J Gauss, JF Stanton, RJ Bartlett
The Journal of chemical physics 95 (4), 2623-2638, 1991
3171991
A direct product decomposition approach for symmetry exploitation in many‐body methods. I. Energy calculations
JF Stanton, J Gauss, JD Watts, RJ Bartlett
The Journal of Chemical Physics 94 (6), 4334-4345, 1991
3021991
Many-body perturbation theory with a restricted open-shell Hartree—Fock reference
WJ Lauderdale, JF Stanton, J Gauss, JD Watts, RJ Bartlett
Chemical physics letters 187 (1-2), 21-28, 1991
2891991
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