| Year |
Citation |
Score |
| 2018 |
Carstensen HH, Dean AM. Correction to "Rate Constant Rules for the Automated Generation of Gas-Phase Reaction Mechanisms". The Journal of Physical Chemistry. A. PMID 30372073 DOI: 10.1021/Acs.Jpca.8B10121 |
0.394 |
|
| 2018 |
Bharadwaj VS, Vyas S, Villano SM, Maupin CM, Dean AM. Correction: Unravelling the impact of hydrocarbon structure on the fumarate addition mechanism - a gas-phase ab initio study. Physical Chemistry Chemical Physics : Pccp. 20: 9671. PMID 29616253 DOI: 10.1039/c8cp90064g |
0.717 |
|
| 2017 |
Wang K, Villano SM, Dean AM. Impact of the Molecular Structure on Olefin Pyrolysis Energy & Fuels. 31: 6515-6524. DOI: 10.1021/Acs.Energyfuels.7B00742 |
0.497 |
|
| 2016 |
Wang K, Villano SM, Dean AM. Ab initio study of the influence of resonance stabilization on intramolecular ring closure reactions of hydrocarbon radicals. Physical Chemistry Chemical Physics : Pccp. PMID 26931444 DOI: 10.1039/C5Cp06994G |
0.475 |
|
| 2016 |
Saldana MH, Bogin GE, Wang K, Dean AM. Comparative Kinetic Analysis of Ethane Pyrolysis at 0.1 and 2.0 MPa Energy & Fuels. 30: 9703-9711. DOI: 10.1021/Acs.Energyfuels.6B01752 |
0.445 |
|
| 2016 |
Osecky EM, Bogin GE, Villano SM, Ratcliff MA, Luecke J, Zigler BT, Dean AM. Investigation of Iso-octane Ignition and Validation of a Multizone Modeling Method in an Ignition Quality Tester Energy & Fuels. 30: 9761-9771. DOI: 10.1021/Acs.Energyfuels.6B01406 |
0.451 |
|
| 2016 |
Wang K, Villano SM, Dean AM. Experimental and kinetic modeling study of butene isomer pyrolysis: Part I. 1- and 2-Butene Combustion and Flame. 173: 347-369. DOI: 10.1016/J.Combustflame.2016.07.037 |
0.519 |
|
| 2015 |
Wang K, Villano SM, Dean AM. The Impact of Resonance Stabilization on the Intramolecular Hydrogen-Atom Shift Reactions of Hydrocarbon Radicals. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 26212671 DOI: 10.1002/Cphc.201500396 |
0.468 |
|
| 2015 |
Wang K, Villano SM, Dean AM. Reactions of allylic radicals that impact molecular weight growth kinetics. Physical Chemistry Chemical Physics : Pccp. 17: 6255-73. PMID 25648200 DOI: 10.1039/C4Cp05308G |
0.516 |
|
| 2015 |
Bharadwaj VS, Vyas S, Villano SM, Maupin CM, Dean AM. Unravelling the impact of hydrocarbon structure on the fumarate addition mechanism--a gas-phase ab initio study. Physical Chemistry Chemical Physics : Pccp. 17: 4054-66. PMID 25566585 DOI: 10.1039/C4Cp04317K |
0.763 |
|
| 2015 |
Wang K, Villano SM, Dean AM. Reactivity-Structure-Based Rate Estimation Rules for Alkyl Radical H Atom Shift and Alkenyl Radical Cycloaddition Reactions. The Journal of Physical Chemistry. A. 119: 7205-21. PMID 25563061 DOI: 10.1021/Jp511017Z |
0.474 |
|
| 2015 |
Kim S, Dean AM. Impact of Finite Mixing on Gas-Phase Partial Oxidation for Selective Removal of Deposit Precursors from Gasifier Outlet Streams Energy and Fuels. 29: 6501-6511. DOI: 10.1021/Acs.Energyfuels.5B01616 |
0.418 |
|
| 2015 |
Kim S, Dean AM. The impact of fuel evaporation on the gas-phase kinetics in the mixing region of a diesel autothermal reformer International Journal of Hydrogen Energy. 40: 15477-15490. DOI: 10.1016/J.Ijhydene.2015.09.093 |
0.408 |
|
| 2015 |
Wang K, Villano SM, Dean AM. Fundamentally-based kinetic model for propene pyrolysis Combustion and Flame. 162: 4456-4470. DOI: 10.1016/J.Combustflame.2015.08.012 |
0.524 |
|
| 2014 |
Bogin GE, Osecky E, Chen JY, Ratcliff MA, Luecke J, Zigler BT, Dean AM. Experiments and computational fluid dynamics modeling analysis of large n -alkane ignition kinetics in the ignition quality tester Energy and Fuels. 28: 4781-4794. DOI: 10.1021/Ef500769J |
0.697 |
|
| 2014 |
Wang C, Dean AM, Zhu H, Kee RJ. Model-predicted effects of fuel droplet diameter and O2 addition in strained, opposed-flow, non-premixed, multicomponent, hydrocarbon flames Combustion and Flame. 161: 1998-2007. DOI: 10.1016/J.Combustflame.2014.01.013 |
0.428 |
|
| 2013 |
Bharadwaj VS, Dean AM, Maupin CM. Insights into the glycyl radical enzyme active site of benzylsuccinate synthase: a computational study. Journal of the American Chemical Society. 135: 12279-88. PMID 23865732 DOI: 10.1021/Ja404842R |
0.736 |
|
| 2013 |
Villano SM, Carstensen HH, Dean AM. Rate rules, branching ratios, and pressure dependence of the HO2 + olefin addition channels. The Journal of Physical Chemistry. A. 117: 6458-73. PMID 23829768 DOI: 10.1021/Jp405262R |
0.422 |
|
| 2013 |
Bogin GE, Osecky E, Ratcliff MA, Luecke J, He X, Zigler BT, Dean AM. Ignition quality tester (IQT) investigation of the negative temperature coefficient region of alkane autoignition Energy and Fuels. 27: 1632-1642. DOI: 10.1021/Ef301738B |
0.699 |
|
| 2013 |
Kim S, Dean AM, Bae J. Coupled transport and kinetics in the mixing region for hydrocarbon autothermal reforming applications International Journal of Hydrogen Energy. 38: 16140-16151. DOI: 10.1016/J.Ijhydene.2013.09.119 |
0.478 |
|
| 2013 |
Wang C, Dean AM, Zhu H, Kee RJ. The effects of multicomponent fuel droplet evaporation on the kinetics of strained opposed-flow diffusion flames Combustion and Flame. 160: 265-275. DOI: 10.1016/J.Combustflame.2012.10.012 |
0.437 |
|
| 2012 |
Villano SM, Huynh LK, Carstensen HH, Dean AM. High-pressure rate rules for alkyl + O2 reactions. 2. The isomerization, cyclic ether formation, and β-scission reactions of hydroperoxy alkyl radicals. The Journal of Physical Chemistry. A. 116: 5068-89. PMID 22548467 DOI: 10.1021/Jp3023887 |
0.451 |
|
| 2012 |
Kim S, Carstensen HH, Dean AM, Bae J. Investigation of gas-phase reactions in the mixing region for hydrocarbon autothermal reforming applications International Journal of Hydrogen Energy. 37: 7545-7553. DOI: 10.1016/J.Ijhydene.2012.01.096 |
0.469 |
|
| 2012 |
Carstensen HH, Dean AM. A quantitative kinetic analysis of CO elimination from phenoxy radicals International Journal of Chemical Kinetics. 44: 75-89. DOI: 10.1002/Kin.20622 |
0.432 |
|
| 2011 |
Villano SM, Huynh LK, Carstensen HH, Dean AM. High-pressure rate rules for alkyl + O2 reactions. 1. The dissociation, concerted elimination, and isomerization channels of the alkyl peroxy radical. The Journal of Physical Chemistry. A. 115: 13425-42. PMID 22003961 DOI: 10.1021/Jp2079204 |
0.44 |
|
| 2011 |
Xu C, Al Shoaibi AS, Wang C, Carstensen HH, Dean AM. Kinetic modeling of ethane pyrolysis at high conversion. The Journal of Physical Chemistry. A. 115: 10470-90. PMID 21848278 DOI: 10.1021/Jp206503D |
0.446 |
|
| 2011 |
Jarvis MW, Daily JW, Carstensen HH, Dean AM, Sharma S, Dayton DC, Robichaud DJ, Nimlos MR. Direct detection of products from the pyrolysis of 2-phenethyl phenyl ether. The Journal of Physical Chemistry. A. 115: 428-38. PMID 21218825 DOI: 10.1021/Jp1076356 |
0.366 |
|
| 2011 |
Bogin GE, DeFilippo A, Chen JY, Chin G, Luecke J, Ratcliff MA, Zigler BT, Dean AM. Numerical and experimental investigation of n-heptane autoignition in the ignition quality tester (IQT) Energy and Fuels. 25: 5562-5572. DOI: 10.1021/Ef201079G |
0.443 |
|
| 2011 |
Kang I, Carstensen HH, Dean AM. Impact of gas-phase reactions in the mixing region upstream of a diesel fuel autothermal reformer Journal of Power Sources. 196: 2020-2026. DOI: 10.1016/J.Jpowsour.2010.09.070 |
0.46 |
|
| 2011 |
Kee RJ, Yamashita K, Zhu H, Dean AM. The effects of liquid-fuel thermophysical properties, carrier-gas composition, and pressure, on strained opposed-flow non-premixed flames Combustion and Flame. 158: 1129-1139. DOI: 10.1016/J.Combustflame.2010.10.017 |
0.398 |
|
| 2010 |
Huynh LK, Carstensen HH, Dean AM. Detailed modeling of low-temperature propane oxidation: 1. The role of the propyl + O(2) reaction. The Journal of Physical Chemistry. A. 114: 6594-607. PMID 20509639 DOI: 10.1021/Jp1017218 |
0.469 |
|
| 2010 |
Villano SM, Hoffmann J, Carstensen HH, Dean AM. Selective removal of ethylene, a deposit precursor, from a "dirty" synthesis gas stream via gas-phase partial oxidation. The Journal of Physical Chemistry. A. 114: 6502-14. PMID 20496944 DOI: 10.1021/Jp102049C |
0.407 |
|
| 2010 |
Bogin G, Dean AM, Ratcliff MA, Luecke J, Zigler BT. Expanding the experimental capabilities of the ignition quality tester for autoigniting fuels Sae International Journal of Fuels and Lubricants. 3: 353-367. DOI: 10.4271/2010-01-0741 |
0.338 |
|
| 2010 |
Kang I, Carstensen HH, Dean AM. Impact of gas-phase reactions on SOFC systems operating on diesel and biomass-derived fuels Materials Science Forum. 638: 1118-1124. DOI: 10.4028/Www.Scientific.Net/Msf.638-642.1118 |
0.467 |
|
| 2009 |
Carstensen HH, Dean AM. Rate constant rules for the automated generation of gas-phase reaction mechanisms. The Journal of Physical Chemistry. A. 113: 367-80. PMID 19090679 DOI: 10.1021/Jp804939V |
0.391 |
|
| 2009 |
Marda JR, DiBenedetto J, McKibben S, Evans RJ, Czernik S, French RJ, Dean AM. Non-catalytic partial oxidation of bio-oil to synthesis gas for distributed hydrogen production International Journal of Hydrogen Energy. 34: 8519-8534. DOI: 10.1016/J.Ijhydene.2009.07.099 |
0.342 |
|
| 2007 |
Randolph KL, Dean AM. Hydrocarbon fuel effects in solid-oxide fuel cell operation: an experimental and modeling study of n-hexane pyrolysis. Physical Chemistry Chemical Physics : Pccp. 9: 4245-58. PMID 17687473 DOI: 10.1039/B702860A |
0.497 |
|
| 2007 |
Carstensen HH, Dean AM. Chapter 4 The Kinetics of Pressure-Dependent Reactions Comprehensive Chemical Kinetics. 42: 101-184. DOI: 10.1016/S0069-8040(07)42004-0 |
0.391 |
|
| 2006 |
Gupta GK, Marda JR, Dean AM, Colclasure AM, Zhu H, Kee RJ. Performance predictions of a tubular SOFC operating on a partially reformed JP-8 surrogate Journal of Power Sources. 162: 553-562. DOI: 10.1016/J.Jpowsour.2006.06.041 |
0.418 |
|
| 2006 |
Gupta GK, Dean AM, Ahn K, Gorte RJ. Comparison of conversion and deposit formation of ethanol and butane under SOFC conditions Journal of Power Sources. 158: 497-503. DOI: 10.1016/J.Jpowsour.2005.09.036 |
0.369 |
|
| 2006 |
Gupta GK, Hecht ES, Zhu H, Dean AM, Kee RJ. Gas-phase reactions of methane and natural-gas with air and steam in non-catalytic regions of a solid-oxide fuel cell Journal of Power Sources. 156: 434-447. DOI: 10.1016/J.Jpowsour.2005.06.003 |
0.471 |
|
| 2006 |
Naik CV, Dean AM. Detailed kinetic modeling of ethane oxidation Combustion and Flame. 145: 16-37. DOI: 10.1016/J.Combustflame.2005.12.006 |
0.437 |
|
| 2005 |
Carstensen HH, Naik CV, Dean AM. Detailed modeling of the reaction of C2H5 + O2. The Journal of Physical Chemistry. A. 109: 2264-81. PMID 16838997 DOI: 10.1021/Jp0451142 |
0.447 |
|
| 2005 |
Hecht ES, Gupta GK, Zhu H, Dean AM, Kee RJ, Maier L, Deutschmann O. Methane reforming kinetics within a Ni-YSZ SOFC anode support Applied Catalysis a: General. 295: 40-51. DOI: 10.1016/J.Apcata.2005.08.003 |
0.347 |
|
| 2004 |
Sheng CY, Dean AM. Importance of gas-phase kinetics within the anode channel of a solid-oxide fuel cell Journal of Physical Chemistry A. 108: 3772-3783. DOI: 10.1021/Jp037839W |
0.474 |
|
| 2003 |
Matheu DM, Dean AM, Grenda JM, Green WH. Mechanism Generation with Integrated Pressure Dependence: A New Model for Methane Pyrolysis Journal of Physical Chemistry A. 107: 8552-8565. DOI: 10.1021/Jp0345957 |
0.46 |
|
| 2003 |
Grenda JM, Androulakis IP, Dean AM, Green WH. Application of Computational Kinetic Mechanism Generation to Model the Autocatalytic Pyrolysis of Methane Industrial & Engineering Chemistry Research. 42: 1000-1010. DOI: 10.1021/Ie020581W |
0.448 |
|
| 2003 |
Walters KM, Dean AM, Zhu H, Kee RJ. Homogeneous kinetics and equilibrium predictions of coking propensity in the anode channels of direct oxidation solid-oxide fuel cells using dry natural gas Journal of Power Sources. 123: 182-189. DOI: 10.1016/S0378-7753(03)00536-6 |
0.396 |
|
| 2002 |
Sheng CY, Bozzelli JW, Dean AM, Chang AY. Detailed kinetics and thermochemistry of C2H5 O2: Reaction kinetics of the chemically-activated and stabilized CH3CH2OO. adduct Journal of Physical Chemistry A. 106: 7276-7293. DOI: 10.1021/Jp014540+ |
0.478 |
|
| 2001 |
Green WH, Barton PI, Bhattacharjee B, Matheu DM, Schwer DA, Song aJ, Sumathi R, and H-C, Dean AM, Grenda JM. Computer Construction of Detailed Chemical Kinetic Models for Gas-Phase Reactors Industrial & Engineering Chemistry Research. 40: 5362-5370. DOI: 10.1021/Ie001088S |
0.42 |
|
| 2001 |
Matheu DM, Lada TA, Green WH, Dean AM, Grenda JM. Rate-based screening of pressure-dependent reaction networks Computer Physics Communications. 138: 237-249. DOI: 10.1016/S0010-4655(01)00237-5 |
0.386 |
|
| 2000 |
Chang AY, Bozzelli JW, Dean AM. Kinetic Analysis of Complex Chemical Activation and Unimolecular Dissociation Reactions using QRRK Theory and the Modified Strong Collision Approximation Zeitschrift FüR Physikalische Chemie. 214: 1533. DOI: 10.1524/Zpch.2000.214.11.1533 |
0.349 |
|
| 1999 |
Venkatesh PK, Dean AM, Cohen MH, Carr RW. Master equation analysis of intermolecular energy transfer in multiple-well, multiple-channel unimolecular reactions. II. Numerical methods and application to the mechanism of the C2H5+O2 reaction The Journal of Chemical Physics. 111: 8313-8329. DOI: 10.1063/1.480221 |
0.322 |
|
| 1999 |
Susnow RG, Dean AM, Green WH. Hydrogen Abstraction Rates Via Density Functional Theory Chemical Physics Letters. 312: 262-268. DOI: 10.1016/S0009-2614(99)00912-4 |
0.365 |
|
| 1998 |
Takatori Y, Mandokoro Y, Akihama K, Nakakita K, Tsukasaki Y, Iguchi S, Yeh LI, Dean AM. Effect of Hydrocarbon Molecular Structure on Diesel Exhaust Emissions Part 2: Effect of Branched and Ring Structures of Paraffins on Benzene and Soot Formation Sae Transactions. 107: 1181-1187. DOI: 10.4271/982495 |
0.304 |
|
| 1997 |
Venkatesh PK, Dean AM, Cohen MH, Carr RW. CHEBYSHEV EXPANSIONS AND SENSITIVITY ANALYSIS FOR APPROXIMATING THE TEMPERATURE- AND PRESSURE-DEPENDENCE OF CHEMICALLY-ACTIVATED REACTIONS Reviews in Chemical Engineering. 13: 1-67. DOI: 10.1515/Revce.1997.13.1.1 |
0.384 |
|
| 1997 |
Susnow RG, Dean AM, Green WH, Peczak P, Broadbelt LJ. Rate-Based Construction of Kinetic Models for Complex Systems Journal of Physical Chemistry A. 101: 3731-3740. DOI: 10.1021/Jp9637690 |
0.38 |
|
| 1997 |
Venkatesh PK, Chang AY, Dean AM, Cohen MH, Carr RW. Parameterization of pressure- and temperature-dependent kinetics in multiple well reactions Aiche Journal. 43: 1331-1340. DOI: 10.1002/Aic.690430522 |
0.435 |
|
| 1997 |
Bozzelli JW, Chang AY, Dean AM. Molecular density of states from estimated vapor phase heat capacities International Journal of Chemical Kinetics. 29: 161-170. DOI: 10.1002/(Sici)1097-4601(1997)29:3<161::Aid-Kin2>3.0.Co;2-S |
0.301 |
|
| 1995 |
Bozzelli JW, Dean AM. O + NNH: A possible new route for NOX formation in flames International Journal of Chemical Kinetics. 27: 1097-1109. DOI: 10.1002/Kin.550271107 |
0.445 |
|
| 1993 |
Bozzelli JW, Dean AM. Hydrocarbon radical reactions with oxygen: comparison of allyl, formyl, and vinyl to ethyl The Journal of Physical Chemistry. 97: 4427-4441. DOI: 10.1021/J100119A030 |
0.412 |
|
| 1993 |
Byrne GD, Dean AM. The numerical solution of some kinetics models with VODE and CHEMKIN II Computational Biology and Chemistry. 17: 297-302. DOI: 10.1016/0097-8485(93)80011-2 |
0.359 |
|
| 1991 |
DEAN AM, BOZZELLI JW, RITTER ER. CHEMACT: A Computer Code to Estimate Rate Constants for Chemically-Activated Reactions Combustion Science and Technology. 80: 63-85. DOI: 10.1080/00102209108951777 |
0.42 |
|
| 1990 |
Bozzelli JW, Dean AM. Chemical activation analysis of the reaction of ethyl radical with oxygen The Journal of Physical Chemistry. 94: 3313-3317. DOI: 10.1021/J100371A021 |
0.426 |
|
| 1990 |
Ritter ER, Bozzelli JW, Dean AM. Kinetic study on thermal decomposition of chlorobenzene diluted in hydrogen The Journal of Physical Chemistry. 94: 2493-2504. DOI: 10.1021/J100369A052 |
0.434 |
|
| 1990 |
Dean AM. Detailed kinetic modeling of autocatalysis in methane pyrolysis The Journal of Physical Chemistry. 94: 1432-1439. DOI: 10.1021/J100367A043 |
0.427 |
|
| 1989 |
Westmoreland PR, Dean AM, Howard JB, Longwell JP. Forming benzene in flames by chemically activated isomerization The Journal of Physical Chemistry. 93: 8171-8180. DOI: 10.1021/J100362A008 |
0.399 |
|
| 1989 |
Bozzelli JW, Dean AM. Energized complex quantum Rice-Ramsperger-Kassel analysis on reactions of amidogen with hydroperoxo, oxygen and oxygen atoms The Journal of Physical Chemistry. 93: 1058-1065. DOI: 10.1021/J100340A009 |
0.357 |
|
| 1987 |
Dean AM, Westmoreland PR. Bimolecular QRRK analysis of methyl radical reactions International Journal of Chemical Kinetics. 19: 207-228. DOI: 10.1002/Kin.550190305 |
0.423 |
|
| 1986 |
Westmoreland PR, Howard JB, Longwell JP, Dean AM. Prediction of rate constants for combustion and pyrolysis reactions by bimolecular QRRK Aiche Journal. 32: 1971-1979. DOI: 10.1002/Aic.690321206 |
0.381 |
|
| 1985 |
Dean AM. Predictions of pressure and temperature effects upon radical addition and recombination reactions The Journal of Physical Chemistry. 89: 4600-4608. DOI: 10.1021/J100267A038 |
0.412 |
|
| 1985 |
Chou M‐, Dean AM. Excimer laser perturbations of methane flames: High temperature reactions of OH and CH International Journal of Chemical Kinetics. 17: 1103-1118. DOI: 10.1002/Kin.550171007 |
0.362 |
|
| 1984 |
Dean AM, Chou M, Stern D. Kinetics of rich ammonia flames International Journal of Chemical Kinetics. 16: 633-653. DOI: 10.1002/Kin.550160603 |
0.461 |
|
| 1983 |
Chou M, Dean AM, Stern D. Laser induced fluorescence and absorption measurements of NO in NH3/O2 and CH4/air flames The Journal of Chemical Physics. 78: 5962-5970. DOI: 10.1063/1.444611 |
0.344 |
|
| 1980 |
Dean AM, Johnson RL. Shock tube studies of the N2O/CH4/CO/Ar and N2O/C2H6/CO/Ar systems Combustion and Flame. 37: 109-123. DOI: 10.1016/0010-2180(80)90079-6 |
0.384 |
|
| 1980 |
Dean AM, Johnson RL, Steiner DC. Shock Tube Studies of Formaldehyde Oxidation. Combustion and Flame. 37: 41-62. DOI: 10.1016/0010-2180(80)90070-X |
0.39 |
|
| 1978 |
Dean AM, Steiner DC, Wang EE. A shock tube study of the H2/O2/CO/Ar and H2/N2O/CO/Ar Systems: Measurement of the rate constant for H + N2O = N2 + OH Combustion and Flame. 32: 73-83. DOI: 10.1016/0010-2180(78)90081-0 |
0.369 |
|
| 1977 |
Dean AM, Steiner DC. A shock tube study of the recombination of carbon monoxide and oxygen atoms Journal of Chemical Physics. 66: 598-604. DOI: 10.1063/1.433982 |
0.345 |
|
| 1976 |
Dean AM. Shock tube studies of the N2O/Ar and N2O/H2/Ar systems International Journal of Chemical Kinetics. 8: 459-474. DOI: 10.1002/Kin.550080311 |
0.334 |
|
| 1975 |
Baber SC, Dean AM. N2O Dissociation behind reflected shock waves International Journal of Chemical Kinetics. 7: 381-398. DOI: 10.1002/Kin.550070307 |
0.347 |
|
| 1974 |
Baber SC, Dean AM. Reaction of atomic oxygen with carbon dioxide behind reflected shock waves Journal of Chemical Physics. 60: 307-313. DOI: 10.1063/1.1680785 |
0.318 |
|
| 1973 |
Dean AM. Dissociation of carbon dioxide behind reflected shock waves Journal of Chemical Physics. 58: 5202-5208. DOI: 10.1063/1.1679131 |
0.343 |
|
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