Richard Dawes - Concepedia

Author

Richard Dawes

Missouri University of Science and Technology ORCID

Also Known As

Dawes, R., Dawes, Richard, R Dawes, R. Dawes, Richard Dawes

188

Publications

Citations

H-Index

Concepts

All Affiliations

Missouri University of Science and Technology University of New Mexico Centre National de la Recherche Scientifique Queen's University Nanjing University

About

Richard Dawes is an author at Missouri University of Science and Technology specializing in natural sciences, engineering, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	28	42	2K
2	Engineering	27	43	2K
3	Applied Physics	15	19	869
4	Health Sciences	1	1	84
5	Biomolecular Engineering	1	1	14

Richard Dawes

Publications

3.7K

Citations

H-Index

Page 1

	Year	Citations
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
A Nested Molecule-Independent Neural Network Approach for High-Quality Potential Fits Sergei Manzhos, Xiaogang Wang, Richard Dawes, The Journal of Physical Chemistry A	2005	195
Communication: An accurate global potential energy surface for the ground electronic state of ozone Richard Dawes, Phalgun Lolur, Anyang Li, The Journal of Chemical Physics EngineeringPhysicsSpin-orbit CorrectionAtmospheric ScienceNatural Sciences	2013	120
Roaming radicals in the thermal decomposition of dimethyl ether: Experiment and theory Raghu Sivaramakrishnan, J.V. Michael, Albert F. Wagner, Combustion and Flame Radical EmissionDimethyl EtherEngineeringPhysicsNatural Sciences	2011	112
Interpolating moving least-squares methods for fitting potential energy surfaces: A strategy for efficient automatic data point placement in high dimensions Richard Dawes, Donald L. Thompson, Albert F. Wagner, The Journal of Chemical Physics Numerical AnalysisEngineeringComputer-aided DesignComputational ChemistryChemistry	2008	110
Communication: A chemically accurate global potential energy surface for the HO + CO → H + CO2 reaction Jun Li, Yimin Wang, Bin Jiang, The Journal of Chemical Physics Chemical KineticsEngineeringPotential Energy SurfaceComputational ChemistryChemistry	2012	109
Interpolating moving least-squares methods for fitting potential energy surfaces: Computing high-density potential energy surface data from low-density<i>ab initio</i>data points Richard Dawes, Donald L. Thompson, Yin Guo, The Journal of Chemical Physics	2007	108
High-Level, First-Principles, Full-Dimensional Quantum Calculation of the Ro-vibrational Spectrum of the Simplest Criegee Intermediate (CH<sub>2</sub>OO) Jun Li, Stuart Carter, Joel M. Bowman, The Journal of Physical Chemistry Letters	2014	101
Nitrous oxide dimer: A new potential energy surface and rovibrational spectrum of the nonpolar isomer Richard Dawes, Xiaogang Wang, Ahren W. Jasper, The Journal of Chemical Physics	2010	100
From ab Initio Potential Energy Surfaces to State-Resolved Reactivities: X + H<sub>2</sub>O ↔ HX + OH [X = F, Cl, and O(<sup>3</sup>P)] Reactions Jun Li, Bin Jiang, Hongwei Song, The Journal of Physical Chemistry A Quantum DynamicEngineeringMany-body Quantum PhysicComputational ChemistryChemistry	2015	93

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