Ronald J. Duchovic - Concepedia

Author

Ronald J. Duchovic

Wayne State University

Also Known As

R. J. DUCHOVIC, Ronald J Duchovic, Ronald J. Duchovic

Publications

Citations

H-Index

Concepts

All Affiliations

Wayne State University Indiana University – Purdue University Fort Wayne Argonne National Laboratory National Institute of Standards Universidad de Extremadura

About

Ronald J. Duchovic is an author at Wayne State University specializing in engineering, chemistry, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	13	13	810
2	Chemistry	12	12	776
3	Natural Sciences	9	9	564
4	Chemical Engineering	3	3	246
5	Applied Physics	1	1	70

Ronald J. Duchovic

Publications

963

Citations

H-Index

Page 1

	Year	Citations
VENUS96: A General Chemical Dynamics Computer Program William L. Hase, Ronald J. Duchovic, Xingyan Hu, Deakin Research Online (Deakin University) Chemical KineticsEngineeringComputational ChemistryChemistryMolecular Dynamics	1996	131
Thermal rate constant for hydrogen atom + methyl radical .fwdarw. methane recombination. 3. Comparison of experiment and canonical variational transition state theory William L. Hase, Sandra L. Mondro, Ronald J. Duchovic, Journal of the American Chemical Society EngineeringChemical AnalysisAltmetric Attention ScoreExperimental ThermodynamicsComputational Chemistry	1987	117
Theoretical characterization of the potential energy surface for H+O2 = HO*2 = OH+O. III. Computed points to define a global potential energy surface Stephen P. Walch, Ronald J. Duchovic The Journal of Chemical Physics EngineeringPotential Energy SurfaceH AtomComputational ChemistryChemistry	1991	84
Ab initio potential energy curve for CH bond dissociation in methane Ronald J. Duchovic, William L. Hase, H. Bernhard Schlegel, Chemical Physics Letters EngineeringPhysicsNatural SciencesChemical BondHydrogen Bond	1982	70
Thermal rate constant for H+CH3 → CH4 recombination. Comparison of quasiclassical trajectory and variational transition state theory William L. Hase, Ronald J. Duchovic The Journal of Chemical Physics EngineeringComputational ChemistryChemistryChemical EngineeringReaction Intermediate	1985	70
Theoretical characterization of the minimum energy path for hydrogen atom addition to N2: Implications for the unimolecular lifetime of HN2 Stephen P. Walch, Ronald J. Duchovic, Celeste McMichael Rohlfing The Journal of Chemical Physics EngineeringCi CalculationsComputational ChemistryChemistryMolecular Dynamics	1989	63
POTLIB 2001: A potential energy surface library for chemical systems Ronald J. Duchovic, Yuri L. Volobuev, Gillian C. Lynch, Computer Physics Communications Chemical EngineeringEngineeringChemical AnalysisPotlib 2001Physical Chemistry	2002	59
A dynamical study of the H+CH3→CH4 recombination reaction Ronald J. Duchovic, William L. Hase The Journal of Chemical Physics EngineeringMolecular BiologyComputational ChemistryChemistryH+ch3→ch4 Recombination Reaction	1985	56
Trajectory studies of model H–C–C → H+C=C dissociation. III. Details of the lifetime distribution following chemical activation William L. Hase, Ronald J. Duchovic, Kandadai N. Swamy, The Journal of Chemical Physics EngineeringChemistryMolecular DynamicsKinetics (Physics)Molecular Simulation	1984	50
A Quasiclassical Trajectory Study of the Reaction H + O<sub>2</sub> ⇔ OH + O with the O<sub>2</sub> Reagent Vibrationally Excited Ronald J. Duchovic, Marla A. Parker The Journal of Physical Chemistry A	2005	47

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