Zobrazeno 1 - 8
of 8
pro vyhledávání: '"William D. Provine"'
Publikováno v:
Inorganic Chemistry, 38(2), 331-339. American Chemical Society
We have studied the various aspects of the homogeneous acetoxylation of ethylene to vinyl acetate by palladium acetate using ultraviolet-visible (UV/vis), Raman, and infrared spectroscopic methods. Vibrational assignments for the Raman and the infrar
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e82151b90765516eeaecd731830a37db
https://doi.org/10.1021/ic980399g
https://doi.org/10.1021/ic980399g
Autor:
George W. Coulston, Matthew Neurock, Rutger A. van Santen, William D. Provine, Jan J. Lerou, David A. Dixon
Publikováno v:
Chemical Engineering Science. 51:1691-1699
Acetoxylation of ethylene over supported palladium and palladium/gold is a well established commercial route for the formation of vinyl acetate. While the overall reaction chemistry for the synthesis of vinyl acetate was uncovered some thirty years a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::657f3889779969bd125605b8cac7ff10
https://doi.org/10.1016/0009-2509(96)00028-0
https://doi.org/10.1016/0009-2509(96)00028-0
Autor:
Cecil Dybowski, Michael T. Klein, He Huang, C. Scouten, B. Jung, William D. Provine, D.G. Rethwisch, M. A. Jacintha, W.H. Calkins
Publikováno v:
Catalysis Today. 19:409-419
Coal liquefaction kinetics have been studied at very short reaction times (less than 250 seconds) in order to emphasize the initial underlying physical and chemical processes involved. These studies were made possible by the use of a continuous flow
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fabf21aee68f631bb51ae184562dfb0f
https://doi.org/10.1016/0920-5861(94)87007-1
https://doi.org/10.1016/0920-5861(94)87007-1
Autor:
William D. Provine, Michael T. Klein
Publikováno v:
Chemical Engineering Science. 49:4223-4248
A mechanistic simulation of direct coal liquefaction was developed which utilizes the technique of Monte Carlo simulation for both: (1) the creation of a molecular coal structure and (2) modelling of its subsequent pyrolysis under liquefaction condit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::184ed70b53cff5f2f0bbc61e57d3ee80
https://doi.org/10.1016/s0009-2509(05)80017-x
https://doi.org/10.1016/s0009-2509(05)80017-x
Publikováno v:
Chemical Engineering Science. 47:3697-3703
An experimental stirred tank apparatus was developed to study the initial reaction pathways and mechanisms of both gas-liquid and gas-liquid-solid systems. This pulse-injection flow reactor exploits the vessel's residence time distribution to obtain
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::69082bc002edd9726d64ee43628e83ef
https://doi.org/10.1016/0009-2509(92)85087-r
https://doi.org/10.1016/0009-2509(92)85087-r
Autor:
Concetta LaMarca, Nicholas D. Porro, Donald C. Cronauer, Henry C. Foley, William D. Provine, Charles G. Scouten, A. Martin Tait, Kenneth B. Bischoff, Michael T. Klein
Publikováno v:
Industrial & Engineering Chemistry Research. 31:1170-1176
A well-mixed reactor was developed to study the initial reaction pathways and mechanisms of direct coal liquefaction. This pulse-injection flow vessel exploits the reactor residence time distribution to obtain an isothermal series of samples of well-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7d3ff4d4871b07beacd200d01e6bd9b2
https://doi.org/10.1021/ie00004a029
https://doi.org/10.1021/ie00004a029
Publisher Summary One of the most studied applications of Catalytic Membrane Reactors (CMRs) is the dehydrogenation of alkanes. For this reaction, in conventional reactors and under classical conditions, the conversion is controlled by thermodynamics
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::df480804b6a001b1cbc14cd16234691b
https://doi.org/10.1016/s0167-2991(96)80229-1
https://doi.org/10.1016/s0167-2991(96)80229-1
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