Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/30747
Title: The theoretical conformation analyses of polyoxanorbornene chain
Authors: Yilrnaz, Sevil Savaskan
Abbasoglu, Riza
Keywords: Theoretical;Conformational analysis;Polyoxanorbornene (PONB) chain;Molecular mechanics;Semiempirical;AM1
Issue Date: Nov-2006
Publisher: NISCAIR-CSIR, India
IPC Code: Int.Cl.8 C07C
Abstract: The conformational analysis of polyoxanorbornene (PONB) chain is investigated with the AM1, MM2, AMBER and OPLS methods taking into consideration the possibility of binding of oxanorbornene monomers to each other at various positions. i.e. exo-exo, exo-endo, endo-endo. The chain that is formed by connecting exo-endo positions of the monomers has lower torsional barrier energy than those formed with bonds at other positions and has more flexibility. It is determined that thredisyndiotactic chain formed by exo-endo addition has coil shape. Disyndiotactic chain formed by connecting oxanorbornene monomers in mixed type has a linear structure. It is found that the repeat unit conformations of thredisyndiotatic and disyndiotactic chains of PONB are TGTG and (TGTG)2, respectively.
Page(s): 2491-2496
URI: http://hdl.handle.net/123456789/30747
ISSN: 0975-0983(Online); 0376-4699(Print)
Appears in Collections:IJC-B Vol.45B(11) [November 2006]

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