Researchclopedia

Research Researchers Institutions Topics Submit About

Command Palette

Search for a command to run...

Researchclopedia

Research Researchers Institutions About

© 2026 Researchclopedia. Powered by OpenAlex under CC0 license.

David E. Woon | Researchclopedia

Back to researchers

David E. Woon

University of Illinois Urbana-Champaign ORCID

148

Works

23,820

Citations

37

h-index

74

i10-index

Research Topics

Advanced Chemical Physics Studies Atmospheric Ozone and Climate Molecular Spectroscopy and Structure

Affiliations

Michigan Technological University1990–1990

Pacific Northwest National Laboratory1994–1999

University of Illinois Urbana-Champaign2007–2026

Urbana University2015–2015

The University of Texas at Arlington1990–1997

Top Works

Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon

David E. Woon,Thom H. Dunning

19939,418 citations

Inorganic Fluorides and Related Compounds

Atmospheric chemistry and aerosols

Gaussian basis sets for use in correlated molecular calculations. V. Core-valence basis sets for boron through neon

David E. Woon,Thom H. Dunning

19952,926 citations

Gaussian basis sets for use in correlated molecular calculations. IV. Calculation of static electrical response properties

David E. Woon,Thom H. Dunning

19942,617 citations

Gaussian basis sets for use in correlated molecular calculations. IX. The atoms gallium through krypton

Angela K. Wilson,David E. Woon,et al.

19992,396 citations

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,et al.

19941,815 citations

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,et al.

2010727 citations

Benchmark calculations with correlated molecular wave functions. I. Multireference configuration interaction calculations for the second row diatomic hydrides

David E. Woon,Thom H. Dunning

1993253 citations

An extended basis set <i>ab initio</i> study of alkali metal cation–water clusters

David Feller,Eric D. Glendening,et al.

1995224 citations

Benchmark calculations with correlated molecular wave functions

Kirk A. Peterson,Angela K. Wilson,et al.

1997213 citations