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Results: 1-17 |
Results: 17

Authors: Weihong, Z Oitmaa, J Hamer, CJ Bursill, RJ
Citation: Z. Weihong et al., Numerical studies of the two-leg Hubbard ladder, J PHYS-COND, 13(3), 2001, pp. 433-448

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

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

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

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

Authors: Bursill, RJ
Citation: Rj. Bursill, Comment on "Density-matrix renormalization-group method for excited states" - art. no. 157101, PHYS REV B, 6315(15), 2001, pp. 7101

Authors: Hamer, CJ Samaras, M Bursill, RJ
Citation: Cj. Hamer et al., Green's function Monte Carlo study of SU(3) lattice gauge theory in (3+1)D- art. no. 074506, PHYS REV D, 6207(7), 2000, pp. 4506

Authors: Hamer, CJ Bursill, RJ Samaras, M
Citation: Cj. Hamer et al., Green's function Monte Carlo study of correlation functions in the (2+1)-dimensional U(1) lattice gauge theory - art. no. 054511, PHYS REV D, 6205(5), 2000, pp. 4511

Authors: Sriganesh, P Hamer, CJ Bursill, RJ
Citation: P. Sriganesh et al., New finite-lattice study of the massive Schwinger model - art. no. 034508, PHYS REV D, 6203(3), 2000, pp. 4508

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

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

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

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

Authors: Bursill, RJ
Citation: Rj. Bursill, Density-matrix renormalization-group algorithm for quantum lattice systemswith a large number of states per site, PHYS REV B, 60(3), 1999, pp. 1643-1649

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

Authors: Bursill, RJ McKenzie, RH Hamer, CJ
Citation: Rj. Bursill et al., Phase diagram of a Heisenberg spin-Peierls model with quantum phonons, PHYS REV L, 83(2), 1999, pp. 408-411

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
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