Green Research Group
Fundamental and Applied Chemical Kinetics
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Biblio Author:
William H. Green
2014
Michael T. Timko
Ezequiel Schmois
Pushkaraj Patwardhan
Yuko Kida
Caleb A. Class
William H. Green
Robert K. Nelson
Christopher M. Reddy
2014
Response of Different Types of Sulfur Compounds to Oxidative Desulfurization
Energy & Fuels
28
2977-2983
2014
Raymond L. Speth
Eric Chow
Robert Malina
Steven Barrett
John B. Heywood
William H. Green
2014
Environmental and Economic Benefits of Higher-Octane Gasoline
Environmental Science & Technology
48
6561-6568
2012
David J. Couling
Hoang V. Nguyen
William H. Green
2012
Screening of Binary Alloys for Warm Temperature Capture of Elemental Mercury using Density Functional Theory
Chemical Engineering Science
80
128-133
2012
C. Franklin Goldsmith
Gregory R. Magoon
William H. Green
2012
Database of Small Molecule Thermochemistry for Combustion
Journal of Physical Chemistry A
116
9033-9057
2012
David J. Couling
Ujjal Das
William H. Green
2012
Analysis of Hydroxide Sorbents for CO2 Capture from Warm Syngas
Industrial & Engineering Chemistry Research
51
13473
2012
Mark Mba Wright
Yuriy Roman-Leshkov
William H. Green
2012
Investigating the techno-economic tradeoffs of hydrogen source using a response surface model of drop-in biofuel production via bio-oil upgrading
Biofuels, Bioproducts and Biorefining
6
503
2012
Lino A. Gonzalez
Peter Kracke
William H. Green
Jefferson W. Tester
Linda M. Shafer
Michael T. Timko
2012
Oxidative Desulfurization of Middle-Distillate Fuels Using Activated Carbon and Power Ultrasound
Energy and Fuels
26
5164
2013
Yury V. Suleimanov
Joshua W. Allen
William H. Green
2013
RPMDrate: bimolecular chemical reaction rates from ring polymer molecular dynamics
Computer Physics Communications
184
833-840
2013
Gregory R. Magoon
William H. Green
2013
Design and implementation of a next-generation software system for on-the-fly quantum and force field calculations in automated reaction mechanism generation
Computers & Chemical Engineering
52
35-45
2013
Ke R. Yang
Amrit Jalan
William H. Green
Donald G. Truhlar
2013
Which Ab Initio Wave Function Methods Are Adequate for Quantitative Calculations of the Energies of Biradicals? The Performance of Coupled-Cluster and Multi-Reference Methods Along a Single-Bond Dissociation Coordinate
Journal of Chemical Theory and Computation
9
418-431
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