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Persistent URL
http://purl.org/net/epubs/work/52855
Record Status
Checked
Record Id
52855
Title
Catalytic reactions of living polymers. Â : density functional study of reactivity of phenol and phenoxides with the cyclic tetramer of polycarbonate
Contributors
P Ballone (Institut für Festkörperforschung, Jülich)
,
B Montanari (Institut für Festkörperforschung, Jülich)
,
RO Jones (Institut für Festkörperforschung, Jülich)
Abstract
The reactivity of phenol, lithium phenoxide (LiOPh), and sodium phenoxide (NaOPh) with the cyclic tetramer of bisphenol A polycarbonate (BPA-PC) has been investigated using density functional calculations. The potential energy of the system is computed using a suitable reaction coordinate and relaxing all other degrees of freedom by Car?Parrinello molecular dynamics. Both LiOPh and NaOPh catalyze ring opening with small energy barriers (?E = 4.0, 2.5 kcal/mol, respectively) to a chain with a phenyl carbonate at one end and a phenoxide at the other, a “living polymer”. The barrier is large for phenol (?E > 40 kcal/mol), but the total energy differences between the reactants and the chain are very small in all three molecules. We discuss the balance between changes in entropy and energy, and we compute the vibrational properties of metastable intermediate species.
Organisation
CCLRC
,
CSE
,
CSE-CMSG
Keywords
Materials
,
polycarbonate
Funding Information
Related Research Object(s):
Licence Information:
Language
English (EN)
Type
Details
URI(s)
Local file(s)
Year
Journal Article
J Phys Chem A
104, no. 12 (2000): 2793-2798.
doi:10.1021/jp993734a
2000
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