Paul C. Redfern - Concepedia

Author

Paul C. Redfern

Also Known As

Mehringer, Susan, P. C. REDFERN, P. C. Redfern, P.C. Redfern, PAUL C. REDFERN, Paul C Redfern, Paul C. Redfern, Paul Redfern, Redfern, P.C., Redfern, Paul C.

143

Publications

23.7K

Citations

H-Index

111

Concepts

All Affiliations

Argonne National Laboratory Northwestern University University of Illinois Chicago Indiana University Bloomington University of Chicago

About

Paul C. Redfern is an author at Argonne National Laboratory specializing in engineering, chemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	47	79	21.5K
2	Natural Sciences	32	42	17.7K
3	Applied Physics	15	16	2.1K
4	Biochemistry	4	4	241
5	Medicine	1	1	27

Paul C. Redfern

101

Publications

23.5K

Citations

H-Index

Page 1

	Year	Citations
Gaussian-3 (G3) theory for molecules containing first and second-row atoms Larry A. Curtiss, Krishnan Raghavachari, Paul C. Redfern, The Journal of Chemical Physics Gaussian-3 TheoryEngineeringPhysicsNatural SciencesAtomic Physics	1998	2.9K
6‐31G* basis set for third‐row atoms Vitaly A. Rassolov, Mark A. Ratner, John A. Pople, Journal of Computational Chemistry Materials ScienceInorganic ChemistryCrystal StructureTransition Metal ChalcogenidesEngineering	2001	2.2K
Assessment of Gaussian-2 and density functional theories for the computation of enthalpies of formation Larry A. Curtiss, Krishnan Raghavachari, Paul C. Redfern, The Journal of Chemical Physics EngineeringTheoretical Inorganic ChemistryComputational ChemistryChemistrySpectra-structure Correlation	1997	2.1K
Gaussian-4 theory Larry A. Curtiss, Paul C. Redfern, Krishnan Raghavachari The Journal of Chemical Physics EngineeringPhysicsG4 TheoryNatural SciencesSpectra-structure Correlation	2007	2.1K
Gaussian-3 theory using density functional geometries and zero-point energies Anwar G. Baboul, Larry A. Curtiss, Paul C. Redfern, The Journal of Chemical Physics Chemical ThermodynamicsGaussian-3 TheoryEngineeringPhysicsPhysicochemical Analysis	1999	1.7K
Gaussian-3 theory using reduced Mo/ller-Plesset order Larry A. Curtiss, Paul C. Redfern, Krishnan Raghavachari, The Journal of Chemical Physics EngineeringFull G3 TheoryComputational ChemistryChemistryNeutral Enthalpies	1999	1.2K
Increased Silver Activity for Direct Propylene Epoxidation via Subnanometer Size Effects Faisal Mehmood, Sungsik Lee, Jeffrey Greeley, Science Materials ScienceDirect Propylene EpoxidationChemical EngineeringEngineeringPlasmonic Catalysis	2010	873
Subnanometre platinum clusters as highly active and selective catalysts for the oxidative dehydrogenation of propane Štefan Vajda, Michael J. Pellin, Jeffrey Greeley, Nature Materials Materials ScienceEngineeringSelective CatalystsHeterogeneous CatalysisSubnanometre Platinum Clusters	2009	805
Gaussian-4 theory using reduced order perturbation theory Larry A. Curtiss, Paul C. Redfern, Krishnan Raghavachari The Journal of Chemical Physics Numerical AnalysisReduced Order ModelingEngineeringExperimental ThermodynamicsComputational Chemistry	2007	729
Assessment of Gaussian-3 and density functional theories for a larger experimental test set Larry A. Curtiss, Krishnan Raghavachari, Paul C. Redfern, The Journal of Chemical Physics Chemical KineticsEngineeringPhysicsNatural SciencesGaussian Process	2000	728

Page 1