Dr. Richard Dawes
Associate Professor
Department of Chemsitry
Missouri University of Science and Technology
United States of America
Biography
"Post Doctoral Fellow 2009-2010 Sandia National Labs, Combustion Research Facility, Theoretical Molecular Dynamics, (Dr. Ahren W. Jasper) NSERC PDF 2006-2008 University of Missouri-Columbia, Theoretical Molecular Dynamics, (Dr. Donald L. Thompson) Post Doctoral Fellow 2005-2006 Université de Montréal, Theoretical Spectroscopy and Molecular Dynamics, (Dr. Tucker Carrington Jr.) Ph. D. 1999-2005 University of Manitoba, Experimental and Theoretical Spectroscopy, (Dr. Kathleen M. Gough) B.Sc. (Hons) completed 1999 University of Manitoba, Chemistry"
Research Interest
Physical chemistry, theoretical spectroscopy, molecular dynamics.
Publications
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Jun Li, Richard Dawes and Hua Guo, An accurate multi-channel multi-reference full-dimensional global potential energy surface for the lowest triplet state of H2O2, Phys. Chem. Chem. Phys. 18, 29825 (2016).
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Andrew D. Powell and Richard Dawes, Calculating potential energy curves with fixed-node diffusion Monte Carlo: CO and N2, J. Chem. Phys. 145, 224308 (2016).
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Kyle M. Walker, Francois Lique, Fabien Dumouchel and Richard Dawes, Inelastic rate coefficients for collisions of C6H - with H2 and He. Monthly Notices of the Royal Astronomical Society, DOI: 10.1093/mnras/stw3065
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Steve Ndengué, Richard Dawes, Fabien Gatti and Hans-Dieter Meyer, Atom-triatom inelastic scattering with the MultiConfigurational Time Dependent Hartree approach, Chem. Phys. Lett. 668, 42 (2017).
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Meng Huang, Terry A. Miller, Neal Kline and Richard Dawes, Studies via Near-IR Cavity Ringdown Spectroscopy and Electronic Structure Calculations of the Products of the Photolysis of Dihalomethane/N2/O2 Mixtures. J. Phys. Chem. A 121, 98 (2017).
