Evelyn M. Goldfield - Concepedia

Author

Evelyn M. Goldfield

Also Known As

E Goldfield, E. M. GOLDFIELD, E. M. Goldfield, E.M Goldfield, E.M. Goldfield, EVELYN M. GOLDFIELD, EVELYN MAYER. GOLDFIELD (7989722), Evelyn M. Goldfield

Publications

2.1K

Citations

H-Index

Concepts

All Affiliations

Wayne State University Argonne National Laboratory Cornell University University of Illinois Chicago Alfred P. Sloan Foundation

About

Evelyn M. Goldfield is an author at Wayne State University specializing in engineering, quantum chemistry, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	25	34	1.7K
2	Natural Sciences	24	32	1.5K
3	Applied Physics	18	21	1.2K
4	Biochemistry	2	2	36
5	Medicine	1	1	19

Evelyn M. Goldfield

Publications

Citations

H-Index

Page 1

	Year	Citations
Flux analysis for calculating reaction probabilities with real wave packets Anthony J. H. M. Meijer, Evelyn M. Goldfield, Stephen K. Gray, Chemical Physics Letters Flux AnalysisEngineeringPhysicsNumerical SimulationTransport Phenomena	1998	141
Helicity decoupled quantum dynamics and capture model cross sections and rate constants for O(1D)+H2→OH+H Stephen K. Gray, Evelyn M. Goldfield, George C. Schatz, Physical Chemistry Chemical Physics Quantum DynamicQuantum ScienceEngineeringPhysicsMany-body Quantum Physic	1999	112
Time-dependent quantum mechanical calculations on H+O2 for total angular momentum J&gt;0 II: On the importance of Coriolis coupling Anthony J. H. M. Meijer, Evelyn M. Goldfield The Journal of Chemical Physics Quantum DynamicQuantum ScienceO2 BondEngineeringPhysics	1999	111
Time-dependent quantum mechanical calculations on H+O2 for total angular momentum J&gt;0 Anthony J. H. M. Meijer, Evelyn M. Goldfield The Journal of Chemical Physics Quantum DynamicQuantum ScienceEngineeringPhysicsH+o2→oh+o Reaction	1998	103
Quantum dynamics of a planar model for the complex forming OH+CO→H+CO2 reaction Evelyn M. Goldfield, Stephen K. Gray, George C. Schatz The Journal of Chemical Physics Quantum DynamicPlanar ModelEngineeringMany-body Quantum PhysicQuantum Calculations	1995	100
Time-dependent quantum mechanical calculations on H+O2 for total angular momentum J&gt;0. III. Total cross sections Evelyn M. Goldfield, Anthony J. H. M. Meijer The Journal of Chemical Physics Quantum DynamicEngineeringMany-body Quantum PhysicProton-coupled Electron TransferComputational Chemistry	2000	81
A quantum dynamics study of H2+OH→H2O+H employing the Wu–Schatz–Lendvay–Fang–Harding potential function and a four-atom implementation of the real wave packet method Evelyn M. Goldfield, Stephen K. Gray The Journal of Chemical Physics Quantum DynamicEngineeringWu–schatz–lendvay–fang–harding Potential FunctionAngular MomentumComputational Chemistry	2002	80
Nonadiabatic interactions in the photodissociation of ICN Evelyn M. Goldfield, Paul L. Houston, Gregory S. Ezra The Journal of Chemical Physics Nonadiabatic InteractionsEngineeringLocalized Excited StateChemistryElectronic Excited State	1986	79
Quantum dynamics of Renner–Teller vibronic coupling: The predissociation of HCO Evelyn M. Goldfield, Stephen K. Gray, Lawrence B. Harding The Journal of Chemical Physics Hamiltonian ModelQuantum ScienceQuantum DynamicVibronic InteractionEngineering	1993	72
Quantum wave packet and quasiclassical trajectory studies of OH+CO: Influence of the reactant channel well on thermal rate constants Dmitry M. Medvedev, Stephen K. Gray, Evelyn M. Goldfield, The Journal of Chemical Physics EngineeringProton-coupled Electron TransferComputational ChemistryChemistryThermodynamics	2004	71

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