Authors:
Rabias, I
Langlois, C
Provata, A
Howlin, BJ
Theodorou, DN
Citation: I. Rabias et al., Linking the atomistic scale and the mesoscale: molecular orbital and solidstate packing calculations on poly(p-phenylene), POLYMER, 43(1), 2002, pp. 185-193
Citation: I. Rabias et Bj. Howlin, A combined ab initio and semi-empirical study on the theoretical vibrational spectra and physical properties of polypyrrole, COMP TH POL, 11(3), 2001, pp. 241-249
Authors:
Rabias, I
Howlin, BJ
Provata, A
Theodorou, D
Citation: I. Rabias et al., Modelling of structural and vibrational properties of poly(p-phenylene) and polypyrrole using molecular orbital methods, MOL SIMULAT, 24(1-3), 2000, pp. 95
Citation: I. Rabias et Bj. Howlin, Modelling of structural and physicomechanical properties of poly-paraphenylene using molecular orbital and molecular mechanical methods, SYNTH METAL, 108(3), 2000, pp. 223-230