ROTATIONAL ISOMERIC STATE MODEL FOR THE POLYCARBONATE OF 2,2 prime -BIS(4-HYDROXYPHENYL)PROPANE.

Michelle Hutnik, Ulrich W. Suter

Research output: Contribution to journalConference article

14 Citations (Scopus)

Abstract

The conformations of fragments of the polycarbonate of 2,2 prime -bis(4-hydroxyphenyl)propane (hereafter abbreviated PC) have been the subject of several detailed studies in which quantum chemical and molecular mechanics methods have been used. The rotational isomeric state (RIS) model for this chain molecule has not been revised accordingly, and A. D. Williams and P. J. Flory's RIS scheme is usually used unchanged. The authors incorporate the newer structural and conformational data into a revised RIS model. Based mainly on the data provided by J. Bicerano and O. T. Clark and S. Perez and R. P. Scaringe, the authors formulate the RIS model. Statistical weight matrices and the associated sets of torsion angles are given.

Original languageEnglish (US)
Pages (from-to)293-294
Number of pages2
JournalAmerican Chemical Society, Polymer Preprints, Division of Polymer Chemistry
Volume28
Issue number2
StatePublished - Aug 1 1987
EventPolym Prepr -Pap Presented at the New Orleans, LA Meet - New Orleans, LA, USA
Duration: Aug 30 1987Sep 4 1987

Fingerprint

polycarbonate
Polycarbonates
Propane
Molecular mechanics
Torsional stress
Conformations
Molecules

All Science Journal Classification (ASJC) codes

  • Polymers and Plastics

Cite this

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title = "ROTATIONAL ISOMERIC STATE MODEL FOR THE POLYCARBONATE OF 2,2 prime -BIS(4-HYDROXYPHENYL)PROPANE.",
abstract = "The conformations of fragments of the polycarbonate of 2,2 prime -bis(4-hydroxyphenyl)propane (hereafter abbreviated PC) have been the subject of several detailed studies in which quantum chemical and molecular mechanics methods have been used. The rotational isomeric state (RIS) model for this chain molecule has not been revised accordingly, and A. D. Williams and P. J. Flory's RIS scheme is usually used unchanged. The authors incorporate the newer structural and conformational data into a revised RIS model. Based mainly on the data provided by J. Bicerano and O. T. Clark and S. Perez and R. P. Scaringe, the authors formulate the RIS model. Statistical weight matrices and the associated sets of torsion angles are given.",
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ROTATIONAL ISOMERIC STATE MODEL FOR THE POLYCARBONATE OF 2,2 prime -BIS(4-HYDROXYPHENYL)PROPANE. / Hutnik, Michelle; Suter, Ulrich W.

In: American Chemical Society, Polymer Preprints, Division of Polymer Chemistry, Vol. 28, No. 2, 01.08.1987, p. 293-294.

Research output: Contribution to journalConference article

TY - JOUR

T1 - ROTATIONAL ISOMERIC STATE MODEL FOR THE POLYCARBONATE OF 2,2 prime -BIS(4-HYDROXYPHENYL)PROPANE.

AU - Hutnik, Michelle

AU - Suter, Ulrich W.

PY - 1987/8/1

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AB - The conformations of fragments of the polycarbonate of 2,2 prime -bis(4-hydroxyphenyl)propane (hereafter abbreviated PC) have been the subject of several detailed studies in which quantum chemical and molecular mechanics methods have been used. The rotational isomeric state (RIS) model for this chain molecule has not been revised accordingly, and A. D. Williams and P. J. Flory's RIS scheme is usually used unchanged. The authors incorporate the newer structural and conformational data into a revised RIS model. Based mainly on the data provided by J. Bicerano and O. T. Clark and S. Perez and R. P. Scaringe, the authors formulate the RIS model. Statistical weight matrices and the associated sets of torsion angles are given.

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