David C. Woska - Concepedia

Author

David C. Woska

University of Pennsylvania

Also Known As

D. C. Woska, David C. Woska, David Woska

Publications

366

Citations

H-Index

Concepts

All Affiliations

University of Pennsylvania Boston University

About

David C. Woska is an author at University of Pennsylvania specializing in chemistry, natural sciences, and biochemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	5	5	204
2	Biochemistry	5	5	178
3	Engineering	4	4	99
4	Medicine	3	3	131
5	Biostatistics	1	1	79

David C. Woska

Publications

331

Citations

H-Index

Page 1

	Year	Citations
The quantitative analysis of ligand effects (QALE). The aryl effect Matthew R. Wilson, David C. Woska, Alfred Prock, Organometallics Chemical AnalysisAltmetric Attention ScoreChemistryPharmaceutical ChemistryMolecular Pharmacology	1993	79
Determination of the Stereoelectronic Parameters of PF<sub>3</sub>, PCl<sub>3</sub>, PH<sub>3</sub>, and P(CH<sub>2</sub>CH<sub>2</sub>CN)<sub>3</sub>. The Quantitative Analysis of Ligand Effects (QALE) David C. Woska, Alfred Prock, Warren P. Giering Organometallics	2000	65
Determination of Organo−Cobalt Bond Dissociation Energetics and Thermodynamic Properties of Organic Radicals through Equilibrium Studies David C. Woska, Zhilong D. Xie, A. A. Gridnev, Journal of the American Chemical Society EngineeringEquilibrium StudiesOrganic ChemistryOrganic RadicalsChemistry	1996	50
Examination of Drago's <i>E</i><sub>B</sub> and <i>C</i><sub>B</sub> Parameters for Phosphines through the Quantitative Analysis of Ligand Effects (QALE) Anthony L. Fernandez, Clementina Reyes, Matthew R. Wilson, Organometallics Qale Parameters χQale AnalysisLigand EffectsE/c ModelMedicine	1997	39
Thermodynamic and Activation Parameters for Dissociation of [CpCr(CO)<sub>3</sub>]<sub>2</sub>and [Cp*Cr(CO)<sub>3</sub>]<sub>2</sub>into Paramagnetic Monomers from<sup>1</sup>H NMR Shift and Line Width Measurements David C. Woska, Yaping Ni, Bradford B. Wayland Inorganic Chemistry	1999	31
Studies of the oxidatively promoted carbonylation of .eta.-Cp(CO)(L)FeMe in methylene chloride. Applications of the quantitative analysis of ligand effects Alfred Prock, Warren P. Giering, Jack E. Greene, Organometallics Promoted CarbonylationChemical EngineeringEngineeringChemical AnalysisBiochemistry	1991	21
Rate constants and activation parameters for organo-cobalt porphyrin bond homolysis from NMR relaxation times David C. Woska, Bradford B. Wayland Inorganica Chimica Acta	1998	18
Comparison of the dynamics and thermodynamics of the redox-promoted carbonylation of (.eta.-Cp)(CO)(L)FeMe in methylene chloride and acetonitrile. Applications of the quantitative analysis of ligand effects (QALE) David C. Woska, Matthew R. Wilson, Joshua Bartholomew, Organometallics Redox-promoted CarbonylationChemical EngineeringMolecular SciencesEngineeringChemical Analysis	1992	15
Nucleophilically enhanced oxidatively promoted carbonylation of the iron(II) complexes .eta.-Cp(CO)(PR3)FeMe. Applications of the quantitative analysis of ligand effects David C. Woska, Joshua Bartholomew, Jack E. Greene, Organometallics Inorganic ChemistryPromoted CarbonylationLigand EffectsEngineeringBiochemistry	1993	13

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