-
1
-
-
0342826411
-
Tailoring of zeolites for adsorption of benzene and toluene from solution
-
Purdue University, Lafayette, IN
-
Cadena, F.; Vigil, F.; Peters, R. W. Tailoring of Zeolites for Adsorption of Benzene and Toluene from Solution. Proceedings of the 47th Industrial Wastes Conference, Purdue University, Lafayette, IN, 1992.
-
(1992)
Proceedings of the 47th Industrial Wastes Conference
-
-
Cadena, F.1
Vigil, F.2
Peters, R.W.3
-
3
-
-
0346949219
-
-
Doctoral dissertation, Civil Engineering, New Mexico State University, Las Cruces, New Mexico
-
Cázares-Rivera, E. Removal of single ring aromatics by tailored zeolites. Doctoral dissertation, Civil Engineering, New Mexico State University, Las Cruces, New Mexico.
-
Removal of Single Ring Aromatics by Tailored Zeolites
-
-
-
4
-
-
0001126307
-
The structure of potassium-exchanged heulandite at 293, 373 and 593 K
-
Galli, E.; Gottardi, G. The Structure of Potassium-Exchanged Heulandite at 293, 373 and 593 K. Acta Crystallogr. 1983, B39, 189.
-
(1983)
Acta Crystallogr.
, vol.B39
, pp. 189
-
-
Galli, E.1
Gottardi, G.2
-
5
-
-
0022557754
-
The zeolite cage structure
-
Newsam, J. M. The Zeolite Cage Structure. Science 1986, 231, 1093.
-
(1986)
Science
, vol.231
, pp. 1093
-
-
Newsam, J.M.1
-
6
-
-
77956927146
-
Application of molecular sieves in view of cleaner technology. Gas and liquid phase separations
-
Fajula, F.; Plee, D. Application of molecular sieves in view of cleaner technology. Gas and liquid phase separations. Adv. Zeolite Sci. Appl. 1994, 633.
-
(1994)
Adv. Zeolite Sci. Appl.
, pp. 633
-
-
Fajula, F.1
Plee, D.2
-
7
-
-
0001529141
-
Sorption of benzene, toluene, and p-xylene on silicalite and H-ZSM-5
-
Pope, C. G. Sorption of Benzene, Toluene, and p-Xylene on Silicalite and H-ZSM-5. J. Phys. Chem. 1986, 90, 835.
-
(1986)
J. Phys. Chem.
, vol.90
, pp. 835
-
-
Pope, C.G.1
-
8
-
-
0001086664
-
Sorption of benzene, toluene, and p-xylene on ZSM-5
-
Pope, C. G. Sorption of Benzene, Toluene, and p-Xylene on ZSM-5. J. Phys. Chem. 1984, 88, 6312.
-
(1984)
J. Phys. Chem.
, vol.88
, pp. 6312
-
-
Pope, C.G.1
-
9
-
-
0024640015
-
Phase transition and structural heterogeneity; benzene adsorption on silicalite
-
Talu, O.; Guo, C.; Hayhurst, D. Phase Transition and Structural Heterogeneity; Benzene Adsorption on Silicalite. AIChE J. 1989, 35 (4), 573.
-
(1989)
AIChE J.
, vol.35
, Issue.4
, pp. 573
-
-
Talu, O.1
Guo, C.2
Hayhurst, D.3
-
10
-
-
0343261249
-
Adsorption equilibrium of benzene-p-xylene vapor mixture on silicalite
-
Talu, O.; Li, J. Adsorption Equilibrium of Benzene-p-Xylene Vapor Mixture on Silicalite. Chem. Eng. Sci. 1994, 49 (2), 189.
-
(1994)
Chem. Eng. Sci.
, vol.49
, Issue.2
, pp. 189
-
-
Talu, O.1
Li, J.2
-
11
-
-
77956903465
-
Computer simulations of benzene in faujasite-type zeolites
-
Henson, N. J.; Cheetham, A. K.; Redondo, A.; Levine, S. M.; Newsam, J. M. Computer Simulations of benzene in Faujasite-type zeolites. Zeolites Relat. Microporous Mater. 1994, 2059.
-
(1994)
Zeolites Relat. Microporous Mater.
, pp. 2059
-
-
Henson, N.J.1
Cheetham, A.K.2
Redondo, A.3
Levine, S.M.4
Newsam, J.M.5
-
12
-
-
0028441847
-
A hierarchical atomistic/ lattice simulation approach for the prediction of adsorption thermodynamics of benzene in silicalite
-
Snurr, Q.; Bell, A.; Theodoru, D. A Hierarchical Atomistic/ Lattice Simulation Approach for the Prediction of Adsorption Thermodynamics of Benzene in Silicalite. J. Phys. Chem. 1994, 98, 5111.
-
(1994)
J. Phys. Chem.
, vol.98
, pp. 5111
-
-
Snurr, Q.1
Bell, A.2
Theodoru, D.3
-
13
-
-
0027810974
-
Prediction of adsorption of aromatic hydrocarbons in silicalite from grand canonical Monte Carlo simulations with biased insertions
-
Snurr, Q.; Bell, A.; Theodoru, D. Prediction of Adsorption of Aromatic Hydrocarbons in Silicalite from Grand Canonical Monte Carlo Simulations with Biased Insertions. J. Phys. Chem. 1993, 97, 13742.
-
(1993)
J. Phys. Chem.
, vol.97
, pp. 13742
-
-
Snurr, Q.1
Bell, A.2
Theodoru, D.3
-
14
-
-
77956912142
-
Modeling of the adsorption of aromatics on silicalite on molecular-statisti-cal basis
-
Elsevier: New York
-
Grauert, B.; Fiedler, K.; Stach, H.; Janchen, J. Modeling of the Adsorption of Aromatics on Silicalite on Molecular-Statisti-cal Basis. Zeolites: Facts, Figures, Future; Elsevier: New York, Vol. 49B, p 701.
-
Zeolites: Facts, Figures, Future
, vol.49 B
, pp. 701
-
-
Grauert, B.1
Fiedler, K.2
Stach, H.3
Janchen, J.4
-
16
-
-
0342391678
-
Classical Monte Carlo study of phase transitions in rare-gas clusters adsorbed on model surfaces
-
López, G.; Matos, N. Classical Monte Carlo study of phase transitions in rare-gas clusters adsorbed on model surfaces. J. Chem. Phys. 1998, 109 (3), 1141.
-
(1998)
J. Chem. Phys.
, vol.109
, Issue.3
, pp. 1141
-
-
López, G.1
Matos, N.2
-
17
-
-
0032063433
-
Determination of the structure and stability of water clusters using temperature-dependent techniques
-
López, G.; Quintana, I.; Ortiz, W. Determination of the structure and stability of water clusters using temperature-dependent techniques. Chem. Phys. Lett. 1998, 287, 429.
-
(1998)
Chem. Phys. Lett.
, vol.287
, pp. 429
-
-
López, G.1
Quintana, I.2
Ortiz, W.3
-
19
-
-
0346319239
-
-
Reference 19
-
Reference 19.
-
-
-
-
20
-
-
0042041206
-
UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
-
Rappe, A. K.; Casewit, C. J.; Colwell, K. S.; Goddard, W. A.; Skiff, W. M. UFF, A full periodic table force field for molecular mechanics and molecular dynamics simulations. J. Am. Chem. Soc. 1992, 114, 10024.
-
(1992)
J. Am. Chem. Soc.
, vol.114
, pp. 10024
-
-
Rappe, A.K.1
Casewit, C.J.2
Colwell, K.S.3
Goddard, W.A.4
Skiff, W.M.5
-
21
-
-
0024683480
-
Localization and mobility of benzene in sodium-Y zeolite by molecular dynamics calculations
-
Demontis, P.; Yashonath, S.; Klein, M. Localization and Mobility of Benzene in Sodium-Y Zeolite by Molecular Dynamics Calculations. J. Phys. Chem. 1989, 93, 5016.
-
(1989)
J. Phys. Chem.
, vol.93
, pp. 5016
-
-
Demontis, P.1
Yashonath, S.2
Klein, M.3
-
22
-
-
0004016501
-
Comparison of simple potential functions for simulating liquid water
-
Jorgensen, W.; Chandrasekhar, J.; Madura, J. Comparison of simple potential functions for simulating liquid water. J. Chem. Phys. 1983, 79 (2), 926.
-
(1983)
J. Chem. Phys.
, vol.79
, Issue.2
, pp. 926
-
-
Jorgensen, W.1
Chandrasekhar, J.2
Madura, J.3
-
23
-
-
33845184156
-
Heterogeneous adsorption equilibria with comparable molecule and pore sizes
-
Talu, O.; Guo, C.; Hayhurst, D. Heterogeneous Adsorption Equilibria with Comparable Molecule and Pore Sizes. J. Phys. Chem. 1989, 93, 7294.
-
(1989)
J. Phys. Chem.
, vol.93
, pp. 7294
-
-
Talu, O.1
Guo, C.2
Hayhurst, D.3
|