✦ LIBER ✦

Evaluation of the persistence length of the rigid-rod polymers poly(benzobisoxazole) and poly(benzobisthiazole) using molecular-dynamics simulations

✍ Scribed by Zhang, Renshi; Mattice, Wayne L.

Book ID: 121224159
Publisher: American Chemical Society
Year: 1992
Tongue: English
Weight: 620 KB
Volume: 25
Category: Article
ISSN: 0024-9297
DOI: 10.1021/ma00045a019

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A theoretical investigation of chain pac

A theoretical investigation of chain packing and electronic band structure of the rigid-rod polymer trans-poly(p-phenylene benzobisthiazole) in the crystalline state

✍ Bhaumik, D. ;Mark, J. E. 📂 Article 📅 1983 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 336 KB

## Abstract The extended Hückel method was employed to calculate electronic band structures in __trans__‐poly(__p__‐phenylene benzobisthiazole) (__trans__‐PBT) in an attempt to elucidate the packing and electronic properties of these chains in the crystalline state. The unit‐cell energies thus calc

Molecular Dynamics Simulations of Polyme

Molecular Dynamics Simulations of Polymers of Unsubstituted and Substituted Poly(p-phenylene terephthalate)s in the Bulk State

✍ Tiina Launne; Igor Neelov; Franciska Sundholm 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 English ⚖ 140 KB 👁 2 views

Evaluation of internal structure and mor

Evaluation of internal structure and morphology of poly(benzyl ether) dendrimers by molecular dynamics simulations

✍ Taewan Hong; Hyung-Il Kim 📂 Article 📅 2004 🏛 The Polymer Society of Korea 🌐 English ⚖ 889 KB

Nonlinear dynamics and conformational ch

Nonlinear dynamics and conformational changes of linear entangled polymers using the Rolie-Poly model with an “effective” maximum contour length

✍ Kalonji K. Kabanemi; Jean-François Hétu 📂 Article 📅 2009 🏛 Springer-Verlag 🌐 English ⚖ 592 KB