Edward T. Seidl

Physics and Astronomy · Physical Sciences

17h-index2.1kcitations33works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(12), Spectroscopy and Quantum Chemical Studies(4), Chemical Reaction Mechanisms(4), Inorganic Fluorides and Related Compounds(4), Organic Chemistry Cycloaddition Reactions(4)

Publications33 total

Implement the size statistics Parquet standard in the Rust implementation of Arrow and Parquet.
OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)·2024Open Access
nvidia dataframe library patch to support parquet indexing
OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)·2022Open Access
Psi4: an open‐source <i>ab initio</i> electronic structure program
Wiley Interdisciplinary Reviews Computational Molecular Science·2011· 1.0k cited
PSI3: An open‐source <i>Ab Initio</i> electronic structure package
Journal of Computational Chemistry·2007· 275 citedOpen Access
Accurate structures and binding energies for small water clusters: The water trimer
The Journal of Chemical Physics·1999· 103 cited
Pyramidalized Olefins: Ab Initio Study and X-ray Structure Determination of Bicyclo[2.2.2]octadienes
The Journal of Organic Chemistry·1998· 20 cited
Energies, resonance and UHF instabilities in polycyclic aromatic hydrocarbons and linear polyenes
Chemical Physics Letters·1998· 15 cited
Parallel Ab initio quantum chemistry on pentium-pro networks
OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)·1997
Deprotonation and hydride shifts in nitrenium and iminium forms of aminoimidazole-azaarene mutagens
Chemico-Biological Interactions·1997· 6 cited
The scientific computing (SC) matrix library
1996· 1 citedOpen Access
Structural and quantum chemical factors affecting mutagenic potency of aminoimidazo-azaarenes
Environmental and Molecular Mutagenesis·1996· 40 cited
Parallel direct implementations of second‐order perturbation theories
Journal of Computational Chemistry·1995· 50 cited
Object-Oriented Implementation of Parallel Ab Initio Programs
ACS symposium series·1995· 27 cited
ChemInform Abstract: Acetylene: Synergy Between Theory and Experiment
ChemInform·1993
Acetylene: Synergy between theory and experiment
The Journal of Chemical Physics·1993· 29 cited
ChemInform Abstract: Mechanistic, Structural, and Vibrational Aspects of the Dimerization of Silaethylene.
ChemInform·1992
ChemInform Abstract: Molecular Structure of Diketene: A Discrepancy Between Theory and Experiments?
ChemInform·1992
Mechanistic, structural, and vibrational aspects of the dimerization of silaethylene
Journal of the American Chemical Society·1992· 53 cited
The titane molecule (TiH4): Equilibrium geometry, infrared and Raman spectra of the first spectroscopically characterized transition metal tetrahydride
The Journal of Chemical Physics·1992· 15 cited
Closs's diradical: some surprises on the potential energy hypersurface
The Journal of Physical Chemistry·1992· 63 cited
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Frequent Co-authors

Henry F. Schaefer(21), Curtis L. Janssen(7), Michael E. Colvin(7), C. David Sherrill(5), Ida M. B. Nielsen(5), Justin T. Fermann(2), Matthew L. Leininger(2), Wesley D. Allen(2), Rollin A. King(2), Edward F. Valeev(2), T. Daniel Crawford(2), Roger S. Grev(2), James K. Lundberg(2), Robert W. Field(2), Justin M. Turney(1), Andrew C. Simmonett(1), Robert M. Parrish(1), Edward G. Hohenstein(1), Francesco A. Evangelista(1), Benjamin Mintz(1)