-
3
-
-
33749626219
-
A density functional theory study of the alkylation of isobutane with butene over phosphotungstic acid
-
DOI 10.1016/j.jcat.2006.08.013, PII S0021951706002880
-
M.J. Janik, R.J. Davis, and M. Neurock A density functional theory study of the alkylation of isobutane with butene over phosphotungstic acid J Catal 244 2006 65 77 (Pubitemid 44547939)
-
(2006)
Journal of Catalysis
, vol.244
, Issue.1
, pp. 65-77
-
-
Janik, M.J.1
Davis, R.J.2
Neurock, M.3
-
5
-
-
82355190335
-
Mechanistic issues in Fischer-Tropsch catalysis
-
B. Gates, H. Knözinger
-
R.A. Van Santen, J.M. Ciobica, E. VanSteen, and M.M. Ghouri Mechanistic issues in Fischer-Tropsch catalysis B. Gates, H. Knözinger, Advances in catalysis vol 54 2011 127 187
-
(2011)
Advances in Catalysis
, vol.54 VOL
, pp. 127-187
-
-
Van Santen, R.A.1
Ciobica, J.M.2
Vansteen, E.3
Ghouri, M.M.4
-
6
-
-
0018651013
-
Detailed prediction of olefin yields from hydrocarbon pyrolysis through a fundamental simulation model
-
M. Dente, E. Ranzi, and A.G. Goossens Detailed prediction of olefin yields from hydrocarbon pyrolysis through a fundamental simulation model Comput Chem Eng 3 1979 61
-
(1979)
Comput Chem Eng
, vol.3
, pp. 61
-
-
Dente, M.1
Ranzi, E.2
Goossens, A.G.3
-
7
-
-
0024105636
-
Kinetic modeling of the thermal cracking of hydrocarbons. i - Calculation of frequency factors
-
P.A. Willems, and G.F. Froment Kinetic modeling of the thermal cracking of hydrocarbons. I - Calculation of frequency factors Ind Eng Chem Res 27 1988 1959 1966
-
(1988)
Ind Eng Chem Res
, vol.27
, pp. 1959-1966
-
-
Willems, P.A.1
Froment, G.F.2
-
8
-
-
0024106982
-
Kinetic modeling of the thermal cracking of hydrocarbons. II - Calculation of activation energies
-
P.A. Willems, and G.F. Froment Kinetic modeling of the thermal cracking of hydrocarbons. II - Calculation of activation energies Ind Eng Chem Res 27 1988 1966 1971
-
(1988)
Ind Eng Chem Res
, vol.27
, pp. 1966-1971
-
-
Willems, P.A.1
Froment, G.F.2
-
11
-
-
0026943945
-
Structure oriented lumping: Describing the chemistry of complex hydrocarbon mixtures
-
R.J. Quann, and S.B. Jaffe Structure oriented lumping: describing the chemistry of complex hydrocarbon mixtures Ind Eng Chem Res 31 1992 2483
-
(1992)
Ind Eng Chem Res
, vol.31
, pp. 2483
-
-
Quann, R.J.1
Jaffe, S.B.2
-
12
-
-
0030141240
-
Building useful models of complex reaction systems in petroleum refining
-
R.J. Quann, and S.B. Jaffe Building useful models of complex reaction systems in petroleum refining Chem Eng Sci 51 1996 1615 1635 (Pubitemid 126660712)
-
(1996)
Chemical Engineering Science
, vol.51
, Issue.10
, pp. 1615-1635
-
-
Quann, R.J.1
Jaffe, S.B.2
-
13
-
-
38949153089
-
Kinetic modeling of hydrocarbon processing and the effect of catalyst deactivation by coke formation
-
DOI 10.1080/01614940701803960, PII 790379709
-
G.F. Froment Kinetic modeling of hydrocarbon processing and the effect of catalyst deactivation by coke formation Cat Rev Sci Eng 50 2008 1 18 (Pubitemid 351211067)
-
(2008)
Catalysis Reviews - Science and Engineering
, vol.50
, Issue.1
, pp. 1-18
-
-
Froment, G.F.1
-
14
-
-
84888598500
-
Fundamental kinetic modeling of catalytic hydrocarbon processes
-
G.F. Froment Fundamental kinetic modeling of catalytic hydrocarbon processes Rev Chem Eng 29 2013 385
-
(2013)
Rev Chem Eng
, vol.29
, pp. 385
-
-
Froment, G.F.1
-
15
-
-
9944257563
-
Molecular reconstruction of LCO gasoils from overall petroleum analyses
-
DOI 10.1016/j.ces.2004.09.019, PII S0009250904006815, ISCRE18
-
D. Hudebine, and J.J. Verstraete Molecular reconstruction of LCO gasoils from overall petroleum analyses Chem Eng Sci 59 2004 4755 4763 (Pubitemid 39605711)
-
(2004)
Chemical Engineering Science
, vol.59
, Issue.22-23
, pp. 4755-4763
-
-
Hudebine, D.1
Verstraete, J.J.2
-
16
-
-
0021785218
-
Computer generation of reaction networks and calculation of product distributions in the hydroisomerization and hydrocracking of paraffins on Pt-containing bifunctional catalysts
-
M.A. Baltanas, and G.F. Froment Computer generation of reaction networks and calculation of product distributions in the hydroisomerization and hydrocracking of paraffins on Pt-containing bifunctional catalysts Comput Chem Eng 9 1985 71 81
-
(1985)
Comput Chem Eng
, vol.9
, pp. 71-81
-
-
Baltanas, M.A.1
Froment, G.F.2
-
17
-
-
84899974737
-
Automatic generation of reaction network for complex processes
-
F. Jin, and G.F. Froment Automatic generation of reaction network for complex processes Comput Appl Chem (China) 30 2013 1 7
-
(2013)
Comput Appl Chem (China)
, vol.30
, pp. 1-7
-
-
Jin, F.1
Froment, G.F.2
-
18
-
-
34548647992
-
Mechanistic kinetic modeling of the hydrocracking of complex feedstocks, such as vacuum gas oils
-
DOI 10.1021/ie0704290
-
H. Kumar, and G.F. Froment Mechanistic kinetic modeling of the hydrocracking of complex feedstocks such as vacuum gas oils Ind Eng Chem Res 46 2007 5881 5897 (Pubitemid 47401461)
-
(2007)
Industrial and Engineering Chemistry Research
, vol.46
, Issue.18
, pp. 5881-5897
-
-
Kumar, H.1
Froment, G.F.2
-
19
-
-
34250792122
-
A generalized mechanistic kinetic model for the hydroisomerization and hydrocracking of long chain paraffins
-
H. Kumar, and G.F. Froment A generalized mechanistic kinetic model for the hydroisomerization and hydrocracking of long chain paraffins Ind Eng Chem Res 46 2007 4075 4080
-
(2007)
Ind Eng Chem Res
, vol.46
, pp. 4075-4080
-
-
Kumar, H.1
Froment, G.F.2
-
20
-
-
33845807010
-
Additivty rules for the estimation of thermochemical properties
-
S.W. Benson, F.R. Golden, and D.M. Cruickshank et al. Additivty rules for the estimation of thermochemical properties Chem Rev 69 1969 279 324
-
(1969)
Chem Rev
, vol.69
, pp. 279-324
-
-
Benson, S.W.1
Golden, F.R.2
Cruickshank, D.M.3
-
21
-
-
0030376344
-
Revised Group Additivity Values for Enthalpies of Formation (at 298 K) of Carbon-Hydrogen and Carbon-Hydrogen-Oxygen Compounds
-
N. Cohen Revised group additivity values for enthalpies of formation (at 298 K) of carbon-hydrogen-oxygen compounds J Phys Chem Ref Data 25 1996 1411 1482 (Pubitemid 127002160)
-
(1996)
Journal of Physical and Chemical Reference Data
, vol.25
, Issue.6
, pp. 1411-1482
-
-
Cohen, N.1
-
22
-
-
0037425413
-
Kinetic modeling of coke formation and deactivation in the catalytic cracking of vacuum gas oil
-
T.M. Moustafa, and G.F. Froment Kinetic modeling of coke formation and deactivation in the catalytic cracking of vacuum gas oil Ind Eng Chem Res 42 2003 14 25 (Pubitemid 36055368)
-
(2003)
Industrial and Engineering Chemistry Research
, vol.42
, Issue.1
, pp. 14-25
-
-
Moustafa, T.M.1
Froment, G.F.2
-
23
-
-
0035802175
-
Kinetic modeling of the methanol to olefins process. 1. Model formulation
-
T.Y. Park, and G.F. Froment Kinetic modeling of the methanol to olefins process. 1. Model formulation Ind Eng Chem Res 40 2001 4172 4186
-
(2001)
Ind Eng Chem Res
, vol.40
, pp. 4172-4186
-
-
Park, T.Y.1
Froment, G.F.2
-
24
-
-
0035802188
-
Kinetic modeling of the methanol to olefins process. 2. Experimental results, model discrimination and parameter estimation
-
T.Y. Park, and G.F. Froment Kinetic modeling of the methanol to olefins process. 2. Experimental results, model discrimination and parameter estimation Ind Eng Chem Res 40 2001 4187 4196
-
(2001)
Ind Eng Chem Res
, vol.40
, pp. 4187-4196
-
-
Park, T.Y.1
Froment, G.F.2
-
26
-
-
61549108846
-
Fundamental kinetic modeling of catalytic reforming
-
R. Sotelo-Boyas, and G.F. Froment Fundamental kinetic modeling of catalytic reforming Ind Eng Chem Res 48 2009 1107 1109
-
(2009)
Ind Eng Chem Res
, vol.48
, pp. 1107-1109
-
-
Sotelo-Boyas, R.1
Froment, G.F.2
-
27
-
-
0012177989
-
Development of temperature-independent quantitative structure/reactivity relationships for metal- and acid-catalyzed reactions
-
S.C. Korre, and M.T. Klein Development of temperature-independent quantitative structure/reactivity relationships for metal- and acid-catalyzed reactions Catal Today 31 1996 79
-
(1996)
Catal Today
, vol.31
, pp. 79
-
-
Korre, S.C.1
Klein, M.T.2
-
28
-
-
0028726895
-
Hydrogenation of polynuclear aromatic hydrocarbons, 2. Quantitative structure/reactivity correlations
-
S.C. Korre, M. Neurock, M.T. Klein, and R.J. Quann Hydrogenation of polynuclear aromatic hydrocarbons, 2. Quantitative structure/reactivity correlations Chem Eng Sci 49 1994 4191
-
(1994)
Chem Eng Sci
, vol.49
, pp. 4191
-
-
Korre, S.C.1
Neurock, M.2
Klein, M.T.3
Quann, R.J.4
-
29
-
-
0029219992
-
Polynuclear aromatic hydrocarbons hydrogenation. 1. Experimental reaction pathways and kinetics
-
S.C. Korre, M.T. Klein, and R.J. Quann Polynuclear aromatic hydrocarbons hydrogenation. 1. Experimental reaction pathways and kinetics Ind Eng Chem Res 34 1995 101
-
(1995)
Ind Eng Chem Res
, vol.34
, pp. 101
-
-
Korre, S.C.1
Klein, M.T.2
Quann, R.J.3
-
31
-
-
33847600293
-
Coke formation in catalytic processes
-
C.H. Bartholomew, G.A. Fuentes, Elsevier Science Amsterdam
-
G.F. Froment Coke formation in catalytic processes C.H. Bartholomew, G.A. Fuentes, Kinetics and catalyst deactivation. Catalyst deactivation 1997 1997 Elsevier Science Amsterdam 53 68
-
(1997)
Kinetics and Catalyst Deactivation. Catalyst Deactivation 1997
, pp. 53-68
-
-
Froment, G.F.1
|