Thomas C. Allison - Concepedia

Author

Thomas C. Allison

National Institute of Standards and Technology ORCID

Also Known As

Allison, T C, Allison, T., Allison, Thomas C, Allison, Thomas C., T Allison, T. Allison, T. C. Allison, T.C. Allison, THOMAS C. ALLISON, Thomas Allison

108

Publications

1.8K

Citations

H-Index

Concepts

All Affiliations

National Institute of Standards and Technology University of Minnesota Material Measurement Laboratory Georgetown University Ames Research Center

About

Thomas C. Allison is an author at National Institute of Standards and Technology specializing in engineering, chemistry, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	20	29	1.2K
2	Natural Sciences	16	17	802
3	Applied Physics	9	9	443
4	Chemical Engineering	5	5	173
5	Management	1	1	45

Thomas C. Allison

Publications

1.5K

Citations

H-Index

Page 1

	Year	Citations
An Improved Potential Energy Surface for the H<sub>2</sub>Cl System and Its Use for Calculations of Rate Coefficients and Kinetic Isotope Effects Thomas C. Allison, Gillian C. Lynch, Donald G. Truhlar, The Journal of Physical Chemistry EngineeringNew SurfaceProton-coupled Electron TransferOxygen IsotopeComputational Chemistry	1996	114
Dynamics of the Simplest Chlorine Atom Reaction: An Experimental and Theoretical Study Michele Alagia, Nadia Balucani, Laura Cartechini, Science Chemical KineticsEngineeringProton-coupled Electron TransferComputational ChemistryChemistry	1996	108
What is the best semiclassical method for photochemical dynamics of systems with conical intersections? Maria S. Topaler, Thomas C. Allison, David W. Schwenke, The Journal of Chemical Physics Numerical AnalysisTheoretical TreatmentQuantum DynamicTrajectory Surface HoppingEngineering	1998	87
Quantum Mechanical Rate Coefficients for the Cl + H<sub>2</sub> Reaction Steven L. Mielke, Thomas C. Allison, Donald G. Truhlar, The Journal of Physical Chemistry Quantum DynamicEngineeringMany-body Quantum PhysicSpin SystemsSeparable-rotation Approximation	1996	72
Validation of trajectory surface hopping methods against accurate quantum mechanical dynamics and semiclassical analysis of electronic-to-vibrational energy transfer Maria S. Topaler, Michael D. Hack, Thomas C. Allison, The Journal of Chemical Physics Quantum DynamicEngineeringExcitation Energy TransferComputational ChemistryElectronic Excited State	1997	71
Formic acid oxidation on platinum: a simple mechanistic study Kathleen Schwarz, Ravishankar Sundararaman, Thomas P. Moffat, Physical Chemistry Chemical Physics	2015	67
Test of Trajectory Surface Hopping Against Accurate Quantum Dynamics for an Electronically Nonadiabatic Chemical Reaction Maria S. Topaler, Thomas C. Allison, David W. Schwenke, The Journal of Physical Chemistry A	1998	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
Metadata in the collaboratory for multi-scale chemical science Carmen M. Pancerella, John C. Hewson, Wendy S. Koegler,	2003	58
First-Principles Prediction of Enthalpies of Formation for Polycyclic Aromatic Hydrocarbons and Derivatives Thomas C. Allison, Donald R. Burgess The Journal of Physical Chemistry A EngineeringOrganic ChemistryExperimental ThermodynamicsComputational ChemistryChemistry	2015	53

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