Tomi Joseph - Concepedia

Concepedia

Author

Tomi Joseph

University of Minnesota

Also Known As

T. J. Joseph, T. Joseph, T. L. JOSEPH, T. L. Joseph, T.L. Joseph, Tanya Joseph, Tomi Joseph

32

Publications

1.6K

Citations

14

H-Index

37

Concepts

All Affiliations

University of Minnesota Indian Institute of Technology Kanpur Miami University San Diego Supercomputer Center University of Würzburg

TJ

About

Tomi Joseph is an author at University of Minnesota specializing in engineering, chemical kinetics, and chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	13	14	1.5K
2	Natural Sciences	11	12	886
3	Chemistry	11	11	1.4K
4	Applied Physics	5	5	345
5	Chemical Engineering	3	3	679

Tomi Joseph

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15

Publications

1.6K

Citations

14

H-Index

	Year	Citations
POLYRATE 4: A new version of a computer program for the calculation of chemical reaction rates for polyatomics Da-hong Lu, Thanh N. Truong, Vasilios S. Melissas, Computer Physics Communications Chemical EngineeringEngineeringChemical AnalysisReaction EngineeringReaction Process	1992	561
The definition of reaction coordinates for reaction-path dynamics Gregory Natanson, Bruce C. Garrett, Thanh N. Truong, The Journal of Chemical Physics EngineeringHarmonic FrequenciesComputational ChemistryChemistryMolecular Dynamics	1991	181
A new potential energy surface for the CH3+H2↔CH4+H reaction: Calibration and calculations of rate constants and kinetic isotope effects by variational transition state theory and semiclassical tunneling calculations Tomi Joseph, Rozeanne Steckler, Donald G. Truhlar The Journal of Chemical Physics EngineeringReverse ReactionComputational ChemistryChemistryMolecular Dynamics	1987	132
Application of the large-curvature tunneling approximation to polyatomic molecules: Abstraction of H or D by methyl radical Bruce C. Garrett, Tomi Joseph, Thanh N. Truong, Chemical Physics EngineeringTunneling MicroscopyPhysicsNatural SciencesPhysical Chemistry	1989	122
MORATE: a program for direct dynamics calculations of chemical reaction rates by semiempirical molecular orbital theory Thanh N. Truong, Da-hong Lu, Gillian C. Lynch, Computer Physics Communications Molecular DynamicsEngineeringPhysicsDirect Dynamics CalculationsNatural Sciences	1993	111
POLYRATE 6.5: A new version of a computer program for the calculation of chemical reaction rates for polyatomics Rozeanne Steckler, Wei‐Ping Hu, Yiping Liu, Computer Physics Communications Chemical EngineeringPolyrate 6.5EngineeringChemical AnalysisReaction Engineering	1995	102
Dynamics of the endothermic reaction He+H+2 →HeH++H on an accurate <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> potential-energy surface Tomi Joseph, N. Sathyamurthy The Journal of Chemical Physics Quantum DynamicExchange ReactionVibronic InteractionLocalized Excited StateEngineering	1987	101
Improved potential energy surfaces for the reaction O(3<i>P</i>)+H2→OH+H Tomi Joseph, Donald G. Truhlar, Bruce C. Garrett The Journal of Chemical Physics Chemical KineticsEngineeringComputational ChemistryChemistryReaction O	1988	50
Mode selective dissociation of vibrationally excited<i>ABA</i>molecular resonances stimulated by a picosecond infrared laser pulse Tomi Joseph, J. Manz Molecular Physics EngineeringLaser ScienceLaser ApplicationsLaser PulseSuper-intense Lasers	1986	49
Resonances in collinear He + H2+ collisions N. Sathyamurthy, Michael Baer, Tomi Joseph Chemical Physics H2+ CollisionsPhysicsNatural SciencesParticle PhysicsAtomic Physics	1987	43

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