John F. Stanton - Concepedia

Author

John F. Stanton

Also Known As

Allen, Harshal Gupta, J Stanton, J. F. STANTON, J. F. Stanton, J. Stanton, J.F. Stanton, JOHN F. STANTON, John Canada, John F Stanton

857

Publications

32.8K

Citations

H-Index

214

Concepts

All Affiliations

The University of Texas at Austin University of Florida University of Colorado Boulder University of Wisconsin–Madison University of Washington

About

John F. Stanton is an author at The University of Texas at Austin specializing in engineering, natural sciences, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	71	234	24.2K
2	Natural Sciences	67	198	19.5K
3	Medicine	7	7	480
4	Arts	1	1	195
5	Education	1	1	16

John F. Stanton

380

Publications

30.8K

Citations

H-Index

Page 1

	Year	Citations
The equation of motion coupled-cluster method. A systematic biorthogonal approach to molecular excitation energies, transition probabilities, and excited state properties John F. Stanton, Rodney J. Bartlett The Journal of Chemical Physics Localized Excited StateEngineeringComputational ChemistryMolecular Excitation EnergiesChemistry	1993	2.6K
"BUILDING CODE REQUIREMENTS FOR STRUCTURAL CONCRETE (ACI 318-11) AND COMMENTARY" Randall W. Poston, Basile G. Rabbat, Sergio M. Alcocer, EngineeringStructural PerformanceConstruction PoliciesBuilding DesignSocial Sciences	2011	2.4K
HEAT: High accuracy extrapolated <i>ab initio</i> thermochemistry Attila Tajti, Péter G. Szalay, Attila G. Császár, The Journal of Chemical Physics Thermodynamic ModellingHigh AccuracyChemical BondsEngineeringMolecular Thermodynamics	2004	789
Coupled-cluster techniques for computational chemistry: The <scp>CFOUR</scp> program package Devin A. Matthews, Lan Cheng, Michael E. Harding, The Journal of Chemical Physics Cluster ScienceCfour Program SystemHigh-level Coupled-cluster TheoryEngineeringNatural Sciences	2020	667
Analytic energy derivatives for ionized states described by the equation-of-motion coupled cluster method John F. Stanton The Journal of Chemical Physics Charge ExcitationsEngineeringLocalized Excited StateSpin SystemsMagnetic Resonance	1994	601
Why CCSD(T) works: a different perspective John F. Stanton Chemical Physics Letters Computational ScienceEngineeringInformation EngineeringDifferent PerspectiveComputer Engineering	1997	502
The ACES II program system John F. Stanton, J�rgen Gauss, John D. W. Watts, International Journal of Quantum Chemistry EngineeringSystem ProgrammingSoftware EngineeringComputational ChemistryChemistry	1992	422
High-accuracy extrapolated <i>ab initio</i> thermochemistry. III. Additional improvements and overview Michael E. Harding, Branko Ruščić, Angela K. Wilson, The Journal of Chemical Physics Thermodynamic ModellingAdditional ImprovementsApproximate Additive TreatmentsPhysicsEngineering	2008	421
Coupled-cluster methods including noniterative corrections for quadruple excitations Yannick J. Bomble, John F. Stanton, Mihály Kállay The Journal of Chemical Physics Numerical AnalysisEngineeringComputational ChemistryEnergy MinimizationQuadruple Excitation Contributions	2005	413
Perturbative treatment of triple excitations in coupled-cluster calculations of nuclear magnetic shielding constants John F. Stanton The Journal of Chemical Physics EngineeringMagnetic ResonanceComputational ChemistryChemistrySpectra-structure Correlation	1996	378

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