Tucker Carrington - Concepedia

Author

Tucker Carrington

Also Known As

Carrington Jr, Tucker, Carrington Tucker, Carrington, T., Jr., Carrington, Tucker, T Carrington, T Carrington Jr., T. CARRINGTON, T. Carrington, T. JUN. CARRINGTON, TUCKER CARRINGTON

353

Publications

13.8K

Citations

H-Index

147

Concepts

All Affiliations

Queen's University Université de Montréal York University National Institute of Standards and Technology Missouri University of Science and Technology

About

Tucker Carrington is an author at Queen's University specializing in engineering, quantum chemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	56	140	9.3K
2	Arts	1	1	112
3	Health Sciences	1	1	69
4	Humanities	1	1	15
5	Medicine	1	1	26

Tucker Carrington

195

Publications

12.4K

Citations

H-Index

Page 1

	Year	Citations
Variational quantum approaches for computing vibrational energies of polyatomic molecules Joel M. Bowman, Tucker Carrington, Hans‐Dieter Meyer Molecular Physics Vibronic InteractionEngineeringPhysicsNatural SciencesSpectral Analysis	2008	471
A general discrete variable method to calculate vibrational energy levels of three- and four-atom molecules Matthew J. Bramley, Tucker Carrington The Journal of Chemical Physics Lanczos AlgorithmEngineeringPhysicsGeneral Variational MethodNatural Sciences	1993	380
The discrete variable representation of a triatomic Hamiltonian in bond length–bond angle coordinates Wei Hua, Tucker Carrington The Journal of Chemical Physics Hamiltonian TheoryChemical ThermodynamicsEngineeringPhysicsNatural Sciences	1992	372
Reaction surface description of intramolecular hydrogen atom transfer in malonaldehyde Tucker Carrington, William H. Miller The Journal of Chemical Physics EngineeringBare BarrierProton-coupled Electron TransferComputational ChemistryChemistry	1986	281
A random-sampling high dimensional model representation neural network for building potential energy surfaces Sergei Manzhos, Tucker Carrington The Journal of Chemical Physics Geometric LearningEngineeringMachine LearningNeural NetworkComputer-aided Design	2006	255
Neural networks vs Gaussian process regression for representing potential energy surfaces: A comparative study of fit quality and vibrational spectrum accuracy Aditya Kamath, Rodrigo A. Vargas–Hernández, Roman V. Krems, The Journal of Chemical Physics	2018	239
Fermi resonances and local modes in water, hydrogen sulfide, and hydrogen selenide Lauri Halonen, Tucker Carrington The Journal of Chemical Physics EngineeringComputational ChemistryChemistrySpectra-structure CorrelationVibrations	1988	227
Neural network‐based approaches for building high dimensional and quantum dynamics‐friendly potential energy surfaces Sergei Manzhos, Richard Dawes, Tucker Carrington International Journal of Quantum Chemistry	2014	218
Angular Momentum Distribution and Emission Spectrum of OH (2Σ+) in the Photodissociation of H2O Tucker Carrington The Journal of Chemical Physics EngineeringAngular Momentum DistributionAbsorption SpectroscopyComputational ChemistryWater Vapor	1964	217
Efficient calculation of highly excited vibrational energy levels of floppy molecules: The band origins of H+3 up to 35 000 cm−1 Matthew J. Bramley, John W. Tromp, Tucker Carrington, The Journal of Chemical Physics Numerical AnalysisLocalized Excited StateEngineeringComputational ChemistryChemistry	1994	213

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