David E. Woon - Concepedia

Author

David E. Woon

University of Illinois Urbana-Champaign ORCID

Also Known As

D Woon, D. E. Woon, D.E Woon, D.E. Woon, David E Woon, David E. Woon, David E. Woon David E. Woon, David Woon, David E. Woon, Woon, David E.

148

Publications

23.8K

Citations

H-Index

Concepts

All Affiliations

University of Illinois Urbana-Champaign Molecular Research Institute Environmental Molecular Sciences Laboratory The Ohio State University Pacific Northwest National Laboratory

About

David E. Woon is an author at University of Illinois Urbana-Champaign specializing in quantum chemistry, engineering, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	34	54	22.3K
2	Natural Sciences	34	54	23K
3	Applied Physics	9	9	15K
4	Biochemistry	6	6	299
5	Biomolecular Engineering	1	1	15

David E. Woon

Publications

23.5K

Citations

H-Index

Page 1

	Year	Citations
Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon David E. Woon, Thom H. Dunning The Journal of Chemical Physics EngineeringGaussian Basis SetsComputational ChemistryChemistryEnergy Minimization	1993	9.4K
Gaussian basis sets for use in correlated molecular calculations. V. Core-valence basis sets for boron through neon David E. Woon, Thom H. Dunning The Journal of Chemical Physics EngineeringGaussian Basis SetsComputational ChemistryDouble ZetaChemistry	1995	2.9K
Gaussian basis sets for use in correlated molecular calculations. IV. Calculation of static electrical response properties David E. Woon, Thom H. Dunning The Journal of Chemical Physics EngineeringTheoretical Inorganic ChemistryGaussian Basis SetsComputational ChemistryChemistry	1994	2.6K
Gaussian basis sets for use in correlated molecular calculations. IX. The atoms gallium through krypton Angela K. Wilson, David E. Woon, Kirk A. Peterson, The Journal of Chemical Physics EngineeringMany-body Quantum PhysicAtoms GalliumGaussian Basis SetsComputational Chemistry	1999	2.4K
Benchmark calculations with correlated molecular wave functions. IV. The classical barrier height of the H+H2→H2+H reaction Kirk A. Peterson, David E. Woon, Thom H. Dunning The Journal of Chemical Physics Molecular KineticsEngineeringPhysicsClassical Barrier HeightH+h2→h2+h Reaction	1994	1.8K
Gaussian basis sets for use in correlated molecular calculations. VII. Valence, core-valence, and scalar relativistic basis sets for Li, Be, Na, and Mg Brian P. Prascher, David E. Woon, Kirk A. Peterson, Theoretical Chemistry Accounts Natural SciencesGaussian Basis SetsMathematical ChemistryComputational ChemistryQuantum Chemistry	2010	724
Benchmark calculations with correlated molecular wave functions. I. Multireference configuration interaction calculations for the second row diatomic hydrides David E. Woon, Thom H. Dunning The Journal of Chemical Physics Inorganic ChemistryChemical EngineeringEngineeringNatural SciencesChemical Bond	1993	253
An extended basis set <i>ab initio</i> study of alkali metal cation–water clusters David Feller, Eric D. Glendening, David E. Woon, The Journal of Chemical Physics Materials ScienceElectron DensityExtended BasisCluster ScienceEngineering	1995	224
Benchmark calculations with correlated molecular wave functions Kirk A. Peterson, Angela K. Wilson, David E. Woon, Theoretical Chemistry Accounts EngineeringPhysicsNatural SciencesMolecular PropertyComputational Chemistry	1997	213
Pathways to Glycine and Other Amino Acids in Ultraviolet-irradiated Astrophysical Ices Determined via Quantum Chemical Modeling David E. Woon The Astrophysical Journal EngineeringAmino AcidsOrganic ChemistryComputational ChemistryChemistry	2002	192

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