STRUCTURAL CHANGES IN POLYPARAPHENYLENE BY THE DOPING WITH AsF5 AND ALKALI METALS
J. Phys. Colloques, 44 C3 (1983) C3-667-C3-672
Articles citing this article
The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
Cited article:
This article has been cited by the following article(s):
Torsional effects on the optical properties of PPV and PPP
D. Ammi, A. Ziane and A. MokraniComputational Materials Science 69 344 (2013)
https://doi.org/10.1016/j.commatsci.2012.11.040
Application of standard DFT theory for nonbonded interactions in soft matter: Prototype study of poly‐para‐phenylene
Marcelo Alves‐Santos, Liliana Y. A. Dávila, Helena M. Petrilli, Rodrigo B. Capaz and Marília J. CaldasJournal of Computational Chemistry 27 (2) 217 (2006)
https://doi.org/10.1002/jcc.20326
Vibrational properties of PPP and PPV
R.L. de Sousa, J.L.A. Alves and H.W. Leite AlvesMaterials Science and Engineering: C 24 (5) 601 (2004)
https://doi.org/10.1016/j.msec.2004.08.049
Ab initiocalculations of structural and dynamical properties ofpoly(p-phenylene) and poly(p-phenylene vinylene)
R. B. Capaz and M. J. CaldasPhysical Review B 67 (20) (2003)
https://doi.org/10.1103/PhysRevB.67.205205
An atomistic simulation of the effect of pressure on conductive polymers
Sadhbh O'Dwyer, Hongwei Xie, J Corish and D A Morton-BlakeJournal of Physics: Condensed Matter 13 (10) 2395 (2001)
https://doi.org/10.1088/0953-8984/13/10/329
Modelling of structural and physicomechanical properties of poly-paraphenylene using molecular orbital and molecular mechanical methods
I Rabias and B.J HowlinSynthetic Metals 108 (3) 223 (2000)
https://doi.org/10.1016/S0379-6779(99)00159-9
An Atomistic Investigation of Helical Polythiophene
J. Corish, D. A. Morton-Blake, Kalyani Veluri and F. BénièreMolecular Simulation 14 (6) 381 (1995)
https://doi.org/10.1080/08927029508022031
First-principles studies of the structural and optical properties of crystalline poly(para-phenylene)
C. Ambrosch-Draxl, J. A. Majewski, P. Vogl and G. LeisingPhysical Review B 51 (15) 9668 (1995)
https://doi.org/10.1103/PhysRevB.51.9668
Conjugated Conducting Polymers
Pawan K. Kahol, W. G. Clark and Michael MehringSpringer Series in Solid-State Sciences, Conjugated Conducting Polymers 102 217 (1992)
https://doi.org/10.1007/978-3-642-46729-5_5
Host-Dopant Interactions in Ion-Doped Polymers
J. Corish, V. C. A. Hanratty, D. A. Morton-blake and F. BénièreMolecular Simulation 9 (1) 65 (1992)
https://doi.org/10.1080/08927029208048262
Ionic diffusion in polymer matrices
John CorishPhilosophical Magazine A 64 (5) 1073 (1991)
https://doi.org/10.1080/01418619108204879
An electrostatic investigation of the motion of alkali metal cations through polyacetylene
J. Corish, V.C.A. Hanratty, D.A. Morton-Blake and F. BénièreSynthetic Metals 39 (3) 311 (1991)
https://doi.org/10.1016/0379-6779(91)91757-2
Electrical and optical properties of FeCl_{3}-doped polyparaphenylene [(p-C_{6}H_{4})_{x}]
P. Kuivalainen, H. Stubb, H. Isotalo, P. Yli-Lahti and C. HolmströmPhysical Review B 31 (12) 7900 (1985)
https://doi.org/10.1103/PhysRevB.31.7900