Richard H West

Northeastern University, Boston, MA, United States 
Kinetics, Computational Modeling, Chemical Engineering
"Richard West"
Mean distance: (not calculated yet)


Sign in to add mentor
Markus Kraft grad student 2004-2009 Cambridge
William H. Green post-doc 2008-2011 MIT
BETA: Related publications


You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Johnson MS, Dong X, Grinberg Dana A, et al. (2022) RMG Database for Chemical Property Prediction. Journal of Chemical Information and Modeling
Kreitz B, Sargsyan K, Blöndal K, et al. (2021) Quantifying the Impact of Parametric Uncertainty on Automatic Mechanism Generation for CO Hydrogenation on Ni(111). Jacs Au. 1: 1656-1673
Liu M, Grinberg Dana A, Johnson MS, et al. (2021) Reaction Mechanism Generator v3.0: Advances in Automatic Mechanism Generation. Journal of Chemical Information and Modeling
Blondal K, Jelic J, Mazeau E, et al. (2019) Computer-Generated Kinetics for Coupled Heterogeneous/Homogeneous Systems: A Case Study in Catalytic Combustion of Methane on Platinum Industrial & Engineering Chemistry Research. 58: 17682-17691
Fuller ME, West RH, Goldsmith CF. (2019) A computational investigation into the combustion byproducts of a liquid monopropellant Proceedings of the Combustion Institute. 37: 5671-5677
Panahi A, Sirumalla SK, West RH, et al. (2019) Temperature and oxygen partial pressure dependencies of the coal-bound nitrogen to NOx conversion in O2/CO2 environments Combustion and Flame. 206: 98-111
Slakman BL, West RH. (2019) Kinetic solvent effects in organic reactions Journal of Physical Organic Chemistry. 32
West RH, Goldsmith CF. (2018) The Impact of Roaming Radicals on the Combustion Properties of Transportation Fuels Combustion and Flame. 194: 387-395
Sirumalla SK, Mayer MA, Niemeyer KE, et al. (2018) Assessing impacts of discrepancies in model parameters on autoignition model performance: A case study using butanol Combustion and Flame. 190: 284-292
Bhoorasingh PL, Slakman BL, Seyedzadeh Khanshan F, et al. (2017) Automated Transition State Theory Calculations for High-Throughput Kinetics. The Journal of Physical Chemistry. A
See more...