AAAAAA

   
Results: 1-13 |
Results: 13
The electronic structure of conjugated polymers
Authors: Barford, W Bursill, RJ
Citation: W. Barford et Rj. Bursill, The electronic structure of conjugated polymers, SYNTH METAL, 119(1-3), 2001, pp. 251-252
The low-lying excitations of polydiacetylene
Authors: Race, A Barford, W Bursill, RJ
Citation: A. Race et al., The low-lying excitations of polydiacetylene, SYNTH METAL, 119(1-3), 2001, pp. 625-626
Low-lying excitations of polydiacetylene - art. no. 035208
Authors: Race, A Barford, W Bursill, RJ
Citation: A. Race et al., Low-lying excitations of polydiacetylene - art. no. 035208, PHYS REV B, 6403(3), 2001, pp. 5208
Density-matrix renormalization-group calculations of excited states of linear polyenes - art. no. 195108
Authors: Barford, W Bursill, RJ Lavrentiev, MY
Citation: W. Barford et al., Density-matrix renormalization-group calculations of excited states of linear polyenes - art. no. 195108, PHYS REV B, 6319(19), 2001, pp. 5108
The low energy electronic structure of poly(p-phenylene vinylene)
Authors: Barford, W Lavrentiev, MY Bursill, RJ
Citation: W. Barford et al., The low energy electronic structure of poly(p-phenylene vinylene), SYNTH METAL, 101(1-3), 1999, pp. 171-172
Excitonic states of poly(para-phenylene)
Authors: Lavrentiev, MY Barford, W Bursill, RJ
Citation: My. Lavrentiev et al., Excitonic states of poly(para-phenylene), SYNTH METAL, 101(1-3), 1999, pp. 310-311
Molecular orbital models of poly(p-phenylene)
Authors: Daly, H Barford, W Bursill, RJ
Citation: H. Daly et al., Molecular orbital models of poly(p-phenylene), SYNTH METAL, 101(1-3), 1999, pp. 381-382
Optimal parameterisation of the Pariser-Parr-Pople model for benzene, bi-phenyl and trans-stilbene.
Authors: Castleton, C Barford, W
Citation: C. Castleton et W. Barford, Optimal parameterisation of the Pariser-Parr-Pople model for benzene, bi-phenyl and trans-stilbene., SYNTH METAL, 101(1-3), 1999, pp. 520-521
Molecular orbital models of benzene, biphenyl and the oligophenylenes
Authors: Bursill, RJ Barford, W Daly, H
Citation: Rj. Bursill et al., Molecular orbital models of benzene, biphenyl and the oligophenylenes, CHEM PHYS, 243(1-2), 1999, pp. 35-44
1(1)B(u)(-)2 (1)A(g)(+) crossover in conjugated polymers: The phase diagram of the molecular-orbital model
Authors: Lavrentiev, MY Barford, W
Citation: My. Lavrentiev et W. Barford, 1(1)B(u)(-)2 (1)A(g)(+) crossover in conjugated polymers: The phase diagram of the molecular-orbital model, PHYS REV B, 59(23), 1999, pp. 15048-15055
Theoretical investigation of the low-lying electronic structure of poly(p-phenylene vinylene)
Authors: Lavrentiev, MY Barford, W Martin, SJ Daly, H Bursill, RJ
Citation: My. Lavrentiev et al., Theoretical investigation of the low-lying electronic structure of poly(p-phenylene vinylene), PHYS REV B, 59(15), 1999, pp. 9987-9994
Electron-lattice relaxation, and soliton structures and their interactionsin polyenes
Authors: Bursill, RJ Barford, W
Citation: Rj. Bursill et W. Barford, Electron-lattice relaxation, and soliton structures and their interactionsin polyenes, PHYS REV L, 82(7), 1999, pp. 1514-1517
Electron-phonon interactions in poly(para-phenylene) oligomers
Authors: Lavrentiev, MY Barford, W
Citation: My. Lavrentiev et W. Barford, Electron-phonon interactions in poly(para-phenylene) oligomers, J CHEM PHYS, 111(24), 1999, pp. 11177-11182
Risultati: 1-13 |