Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Frederick V. McBride"'
Autor:
Colin Cameron, Allan H. Fawcett, Cecil R. Hetherington, Richard A. W. Mee, Frederick V. McBride
Publikováno v:
Macromolecules. 33:6551-6568
The competition between the growth of hyperbranched structures and cycle formation that occurs when flexible AB f monomers undergo step growth has been simulated with a three-dimensional lattice model in which the monomers are mapped onto several lat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e6c287d7d72d2b11accd17d348c57486
https://doi.org/10.1021/ma9916032
https://doi.org/10.1021/ma9916032
Autor:
Allan H. Fawcett, Colin Cameron, Cecil R. Hetherington, Richard A. W. Mee, Frederick V. McBride
Publikováno v:
The Journal of Chemical Physics. 108:8235-8251
A computer-based lattice model of the step growth reaction of an AB2 monomer, the next elaborate system after an AB monomer, has been devised that allows the simultaneous and explicit occurrence of inter- and intramolecular reactions of A and B group
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::489b322548983ff707c4ef7196c0f1d6
https://doi.org/10.1063/1.476179
https://doi.org/10.1063/1.476179
Publikováno v:
The Journal of Chemical Physics. 104:1743-1750
We show how a knot in a ring located upon a lattice may be characterized by two different measures of the perimeter length and by the mean square radius of gyration. This characterization is performed after the knot in a well‐extended form has been
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7155c1300c98e8e85c0880eac7746512
https://doi.org/10.1063/1.470759
https://doi.org/10.1063/1.470759
Publikováno v:
Macromolecules. 28:1481-1490
The formation of ring and chain molecules during an irreversible step growth polymerization has been modeled on a three-dimensional 26-choice cubic lattice, and examined by the Monte-Carlo method. The limiting value of the extent of reaction was foun
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7c2f300cd886d5942a7f403b964ff93f
https://doi.org/10.1021/ma00109a020
https://doi.org/10.1021/ma00109a020
Publikováno v:
Die Makromolekulare Chemie, Theory and Simulations. 2:91-94
The formation of ring and chain molecules during an irreversible step-growth polymerization has been modelled on a three-dimensional twenty six choice cubic lattice, and examined by the Monte-Carlo method. Movements were not allowed in the system in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7e44d530a1ac093dea1ee62d61ab1aee
https://doi.org/10.1002/mats.1993.040020107
https://doi.org/10.1002/mats.1993.040020107
Publikováno v:
Fawcett, A H, Hamill, T, McBride, F V & Mee, R 1994, ' A monte carlo model of network formation by step growth : star-shaped structures developed at an isolated cross-link site ', Macromol. Symp, vol. 81, no. 1, pp. 161-170 . https://doi.org/10.1002/masy.19940810118
A Monte Carlo lattice model of step growth network formation from systems of divalent and multivalent molecules has been used to investigate the manner in which the latter function as nodes when diluted considerably be the former. Star molecules deve
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ea73d2b893a450def4a9297a3e0f14d2
https://portal.findresearcher.sdu.dk/da/publications/bd779f24-807c-4fef-81d4-3133ae34da48
https://portal.findresearcher.sdu.dk/da/publications/bd779f24-807c-4fef-81d4-3133ae34da48
Autor:
Richard A. W. Mee, Frederick V. McBride, Colin Cameron, Allan H. Fawcett, Cecil R. Hetherington
Publikováno v:
University of Southern Denmark
The step growth of a flexible AB 2 monomer, normally considered to produce dendrimers or fractal molecules, as they are themselves self-similar to their branches, is frustrated by the formation of one cycle within each molecule, according to a Monte
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bcf534b0a05cf8b0f26e96d062d52723
https://doi.org/10.1039/a703567e
https://doi.org/10.1039/a703567e
Publikováno v:
Macromolecules. 22:4536-4539
Utilisation d'un modele reticulaire bidimensionnel a 8 choix sans mouvement possible; 5,5% des groupes reactifs presents initialement resteraient isoles, 14,1% des monomeres entreraient dans des molecules cycles et le reste formerait des molecules no
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8151db031a8bd0a0b026914f73190ea0
https://doi.org/10.1021/ma00202a027
https://doi.org/10.1021/ma00202a027