P. J. Kuntz - Concepedia

Author

P. J. Kuntz

University of Wisconsin–Madison

Also Known As

Kuntz, P. J., Mani S. S. Venkata, P J Kuntz, P. J. KUNTZ, P. J. Kuntz, P.J. KUNTZ, P.J. Kuntz

Publications

3.5K

Citations

H-Index

Concepts

All Affiliations

University of Wisconsin–Madison Fraunhofer Institute for Telecommunications, Heinrich Hertz Institute University of Toronto University of Manchester University of Waterloo

About

P. J. Kuntz is an author at University of Wisconsin–Madison specializing in engineering, natural sciences, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	27	45	2.6K
2	Natural Sciences	27	45	2.6K
3	Applied Physics	17	20	1.5K
4	Chemical Engineering	2	2	94
5	Biochemistry	1	1	84

P. J. Kuntz

Publications

Citations

H-Index

Page 1

	Year	Citations
Energy Distribution Among Products of Exothermic Reactions. II. Repulsive, Mixed, and Attractive Energy Release P. J. Kuntz, Ernő Németh, J. C. Polanyi, The Journal of Chemical Physics Product Energy DistributionEngineeringComputational ChemistryChemistryExothermic Reactions	1966	388
Energy distribution among reaction products. Part 2.—H + X<sub>2</sub>and X + HY K. G. Anlauf, P. J. Kuntz, D. H. Maylotte, Discussions of the Faraday Society	1967	196
Ion-molecule reactions of the rare gases with hydrogen. Part 1.—Diatomics-in-molecules potential energy surface for ArH+2 P. J. Kuntz, A. C. Roach Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics Chemical KineticsEngineeringProton-coupled Electron TransferRare GasesComputational Chemistry	1972	192
Distribution of Reaction Products. V. Reactions Forming an Ionic Bond, M+XC (3 <scp>d</scp>) P. J. Kuntz, M. H. Mok, J. C. Polanyi The Journal of Chemical Physics Total EnergyEngineeringComputational ChemistryElectron Cloud EffectsChemistry	1969	185
Distribution of Reaction Products. IV. Reactions Forming an Ionic Bond, M+XC (2<scp>d</scp>) P. J. Kuntz, Ernő Németh, J. C. Polanyi The Journal of Chemical Physics Nuclear Beam PhysicsEngineeringComputational ChemistryElectron Cloud EffectsChemistry	1969	152
Use of the method of diatomics-in-molecules in fitting ab initio potential surfaces:the system HeH+2 P. J. Kuntz Chemical Physics Letters EngineeringNatural SciencesSurface AnalysisSurface ScienceApplied Physics	1972	122
Classical path surface-hopping dynamics. I. General theory and illustrative trajectories P. J. Kuntz The Journal of Chemical Physics Total EnergyQuantum DynamicEngineeringComputational ChemistryMolecular Dynamics	1991	102
Trajectory calculation of the effectiveness of reagent vibration in the H+2+He→HeH++H or He+H+H+ reactions W.N. Whitton, P. J. Kuntz The Journal of Chemical Physics EngineeringComputational ChemistryChemistryVibrationsKinetics (Physics)	1976	99
A steady-state calculation of molecule abundances in interstellar clouds G. F. Mitchell, P. J. Kuntz, Jack Leon Ginsburg The Astrophysical Journal Supplement Series	1978	98
Crossed molecular beams and quasiclassical trajectory studies of the reaction O(1D)+H2(D2) Michele Alagia, Nadia Balucani, Laura Cartechini, The Journal of Chemical Physics EngineeringPotential Energy SurfaceProton-coupled Electron TransferComputational ChemistryChemistry	1998	94

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