Anwar G. Baboul - Concepedia

Concepedia

Author

Anwar G. Baboul

Wayne State University

Also Known As

A. G. BABOUL, A. G. Baboul, Anwar G Baboul, Anwar G. Baboul, Baboul, A.G.

22

Publications

2.6K

Citations

13

H-Index

37

Concepts

All Affiliations

Wayne State University Argonne National Laboratory University of Delaware

AG

About

Anwar G. Baboul is an author at Wayne State University specializing in engineering, chemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	12	13	2.3K
2	Natural Sciences	9	9	2.3K
3	Applied Physics	3	3	90
4	Biochemistry	2	2	134
5	Biomolecular Engineering	1	1	109

Anwar G. Baboul

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14

Publications

2.6K

Citations

13

H-Index

	Year	Citations
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 coupled cluster energies Larry A. Curtiss, Krishnan Raghavachari, Paul C. Redfern, Chemical Physics Letters Cluster ScienceGaussian-3 TheoryPhysicsNatural SciencesComputational Chemistry	1999	236
Surprising Titanium Complexes Bearing η<sup>2</sup>-Pyrazolato Ligands: Synthesis, Structure, and Molecular Orbital Studies Ilia A. Guzei, Anwar G. Baboul, Glenn P. A. Yap, Journal of the American Chemical Society Inorganic ChemistryEngineeringMolecular Orbital StudiesDonut IconCoordination Complex	1997	109
Nature of the Transition Structure for Alkene Epoxidation by Peroxyformic Acid, Dioxirane, and Dimethyldioxirane: A Comparison of B3LYP Density Functional Theory with Higher Computational Levels Robert D. Bach, Mikhail N. Glukhovtsev, Carlos González, The Journal of Physical Chemistry A EngineeringTheoretical Inorganic ChemistryMp2 CalculationsOrganic ChemistryComputational Chemistry	1997	100
Improved method for calculating projected frequencies along a reaction path Anwar G. Baboul, H. Bernhard Schlegel The Journal of Chemical Physics Numerical AnalysisChemical KineticsEngineeringComputational ChemistryChemistry	1997	98
Li<sup>+</sup>−(Diglyme)<sub>2</sub> and LiClO<sub>4</sub>−Diglyme Complexes: Barriers to Lithium Ion Migration Anwar G. Baboul, Paul C. Redfern, A. Sutjianto, Journal of the American Chemical Society Materials ScienceInorganic ChemistrySolid-state IonicEngineeringLi-ion Battery Materials	1999	61
Early Transition Metal Complexes Containing 1,2,4-Triazolato and Tetrazolato Ligands: Synthesis, Structure, and Molecular Orbital Studies Carlos Yélamos, K.R. Gust, Anwar G. Baboul, Inorganic Chemistry Tetrazolato LigandsInorganic ChemistryChemical EngineeringPyrazolato Complexes TiEngineering	2001	48
Structures and Energetics of Some Silicon−Phosphorus Compounds: SiH<i><sub>m</sub></i>PH<i><sub>n</sub></i>, SiH<i><sub>m</sub></i>PH<i><sub>n</sub></i>SiH<i><sub>o</sub></i>, and (SiH<sub>3</sub>)<sub>3</sub>P. An ab Initio Molecular Orbital Study Anwar G. Baboul, H. Bernhard Schlegel Journal of the American Chemical Society EngineeringTheoretical Inorganic ChemistryComputational ChemistryChemistryInorganic Material	1996	45
Computational study on nature of transition structure for oxygen transfer from dioxirane and carbonyloxide Anwar G. Baboul, H. Bernhard Schlegel, Mikhail N. Glukhovtsev, Journal of Computational Chemistry EngineeringOrganic ChemistryComputational ChemistryChemistryOxygen Transfer	1998	34
Lithium perchlorate ion pairing in a model of amorphous polyethylene oxide J. W. Halleý, Yuhua Duan, Larry A. Curtiss, The Journal of Chemical Physics EngineeringAmorphous Polyethylene OxideChemistryMolecular DynamicsMolecular Simulation	1999	32

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