Thanh N. Truong - Concepedia

Author

Thanh N. Truong

Also Known As

Phillip R. Westmoreland (2013241), T. N. TRUONG, T. N. Truong, T.N Truong, T.N. Truong, THANH N. TRUONG, Tai Truong, Thanh N Truong, Thanh N. Truong, Thanh Ngan Truong

216

Publications

10.7K

Citations

H-Index

141

Concepts

All Affiliations

University of Utah University of Minnesota Universidad de Antioquia Institute for Computational Science and Technology University of Białystok

About

Thanh N. Truong is an author at University of Utah specializing in engineering, chemistry, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	54	123	9.4K
2	Natural Sciences	43	88	6.9K
3	Applied Physics	24	32	2.2K
4	Biochemistry	12	12	1.5K
5	Medicine	6	6	206

Thanh N. Truong

152

Publications

10.4K

Citations

H-Index

Page 1

	Year	Citations
Molecular modeling of the kinetic isotope effect for the [1,5]-sigmatropic rearrangement of cis-1,3-pentadiene Yi Ping Liu, Gillian C. Lynch, Thanh N. Truong, Journal of the American Chemical Society EngineeringChemical TransformationChemical AnalysisAltmetric Attention ScoreMolecular Biology	1993	946
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
A new method for incorporating solvent effect into the classical, ab initio molecular orbital and density functional theory frameworks for arbitrary shape cavity Thanh N. Truong, Eugene V. Stefanovich Chemical Physics Letters EngineeringNatural SciencesArbitrary Shape CavityApplied PhysicsSolvent Effect	1995	310
Interpolated variational transition-state theory: Practical methods for estimating variational transition-state properties and tunneling contributions to chemical reaction rates from electronic structure calculations Àngels González‐Lafont, Thanh N. Truong, Donald G. Truhlar The Journal of Chemical Physics EngineeringComputational ChemistryChemistryEnergy MinimizationElectronic Structure	1991	304
Direct dynamics calculations with NDDO (neglect of diatomic differential overlap) molecular orbital theory with specific reaction parameters Àngels González‐Lafont, Thanh N. Truong, Donald G. Truhlar The Journal of Physical Chemistry EngineeringAltmetric Attention ScoreComputational ChemistryChemistryMolecular Dynamics	1991	289
TheRate: Program forab initio direct dynamics calculations of thermal and vibrational-state-selected rate constants Wendell T. Duncan, Robert L. Bell, Thanh N. Truong Journal of Computational Chemistry EngineeringGraphical User InterfaceComputational ChemistryEnergy MinimizationElectronic Structure	1998	281
<i>Ab</i> <i>initio</i> transition state theory calculations of the reaction rate for OH+CH4→H2O+CH3 Thanh N. Truong, Donald G. Truhlar The Journal of Chemical Physics Reaction RateMolecular KineticsChemical ThermodynamicsEngineeringTunneling Microscopy	1990	236
Theoretical Study on Mechanisms of the Epoxy−Amine Curing Reaction Jan-Eric Ehlers, Nelson G. Rondan, Lam K. Huynh, Macromolecules Materials ScienceChemical EngineeringEngineeringMacromolecular EngineeringPolymer Science	2007	208
Ab Initio and Density Functional Theory Studies of Proton Transfer Reactions in Multiple Hydrogen Bond Systems Qi Zhang, Robert L. Bell, Thanh N. Truong The Journal of Physical Chemistry EngineeringProton-coupled Electron TransferAltmetric Attention ScoreOrganic ChemistryComputational Chemistry	1995	188
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

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