Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Tuyu Xie"'
Publikováno v:
Macromolecular Reaction Engineering. 9:186-204
A mathematical model is developed to simulate the production of bio-based polytrimethylene ether glycol (PO3G) using 1,3-propanediol. The effect of super-acid catalyst is accounted for in the model, as is mass transfer of small species (water, monome
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7768763b76f074785c50f2ad3403cbbe
https://doi.org/10.1002/mren.201400038
https://doi.org/10.1002/mren.201400038
Publikováno v:
Macromolecular Reaction Engineering. 8:476-492
A mathematical model is developed to simulate condensation polymerization of 1,3-propanediol to produce polytrimethylene glycol (PO3G) polyether. The model includes improved mass-transfer expressions that account for nonzero concentrations of water a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6a10ebc822357dd6fe709d1df23abf73
https://doi.org/10.1002/mren.201300172
https://doi.org/10.1002/mren.201300172
Autor:
George A. Kalfas, Tuyu Xie
Publikováno v:
Macromolecular Symposia. 324:7-10
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::684c108a869a2b37f85864ad0d44acff
https://doi.org/10.1002/masy.201370008
https://doi.org/10.1002/masy.201370008
Publikováno v:
Macromolecular Reaction Engineering. 7:237-253
A mathematical model is developed for condensation polymerization of 1,3-propanediol to produce Cerenol polyether. The effect of the super-acid catalyst is considered explicitly in the proposed reaction mechanism. The main reactions include protonati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aa66b433114daf46a061677f73be3b55
https://doi.org/10.1002/mren.201200068
https://doi.org/10.1002/mren.201200068
Autor:
Barbara Bobik Fones, Brian M. Fish, William J. Marshall, Tuyu Xie, Douglas J. Adelman, Alex Sergey Ionkin, Matthew F. Schiffhauer, Rupert E. von H. Spence
Publikováno v:
Organometallics. 27:1147-1156
The new series of bis(imino)pyridine ligands [2-F-6-MePhN═C(Me)PyC(Me)═NPh-2-F-6-Me] (14), [2-F-6-MePhN═C(Me)PyC(Me)═NPh-2-Me] (19), and [2-F-6-MePhN═C(Me)PyC(Me)═N-Ph-2,4-Me2] (20) and their corre...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a05bc1d4024dd5455440c456eac2bd29
https://doi.org/10.1021/om701204w
https://doi.org/10.1021/om701204w
Autor:
Tuyu Xie, Robert L. Waterland, Douglas J. Adelman, William J. Marshall, Rupert Spence, Brian M. Fish, Barbara Bobik Fones, Paul D. Soper, Alex Sergey Ionkin, Matthew F. Schiffhauer
Publikováno v:
Journal of Polymer Science Part A: Polymer Chemistry. 46:585-611
Series of Fe(II) and Fe(III) tridentate bis(imino)pyridine complexes without nitrilo groups 2-6 and with nitrilo groups 7-13 were synthesized. According to X-ray analysis, the introduction of nitrilo groups in para- and ortho-positions tends to resul
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::98f580f48a52d8164c94b04edca2c565
https://doi.org/10.1002/pola.22408
https://doi.org/10.1002/pola.22408
Autor:
Douglas J. Adelman, William J. Marshall, Rupert Spence, Aaron Lewis Shoe, Alex Sergey Ionkin, Tuyu Xie
Publikováno v:
Journal of Polymer Science Part A: Polymer Chemistry. 44:2615-2635
A new series of nitro-substituted bis(imino)pyridine ligands {2,6-bis[1-(2-methyl-4-nitrophenylimino)ethyl]pyridine, 2,6-bis[1-(4-nitrophenylimino)ethyl]pyridine, (1-{6-[1-(4-nitro-phenylimino)-ethyl]-pyridin-2-yl)-ethylidene)-(2,4,6-trimethyl-phenyl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2652e5532d431bfeea8b5c2f5eb59762
https://doi.org/10.1002/pola.21360
https://doi.org/10.1002/pola.21360
Publikováno v:
AIChE Journal. 41:1251-1265
A comprehensive kinetic model developed for molecular weight calculations of ethylene and {alpha}-olefin copolymerizations in the context of a terminal model accounts for multiple-type active centers of the catalyst, detailed elementary chemical reac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::94e01f9819e2741359211d9e9398cee7
https://doi.org/10.1002/aic.690410520
https://doi.org/10.1002/aic.690410520
Publikováno v:
Industrial & Engineering Chemistry Research. 33:449-479
A review of relevant macroscopic and microscopic processes of gas phase ethylene polymerization, both chemical and physical, is given. The commercial technology development of gas-phase ethylene polymerization processes is illustrated through a selec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6ea387f67c872696559f14766109b3d1
https://doi.org/10.1021/ie00027a001
https://doi.org/10.1021/ie00027a001
Autor:
Tuyu Xie, Archie E. Hamielec
Publikováno v:
Die Makromolekulare Chemie, Theory and Simulations. 2:777-803
A comprehensive model for molecular weight calculations of free-radical crosslinking copolymerizations was developed using the pseudo-kinetic rate constants and the method of moments. The moments of copolymer chain distributions are defined in such a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0c785f839e849dcef445eaa5995c0265
https://doi.org/10.1002/mats.1993.040020513
https://doi.org/10.1002/mats.1993.040020513