Conjugated one-dimensional semiconductors

Conjugated one-dimensional semiconductors

Bibliográfalaš dieđut
Váldodahkkit:	Barford, W, Bursill, R
Materiálatiipa:	Conference item
Almmustuhtton:	1999

Geahča maid

The electronic structure of conjugated polymers
Dahkki: Barford, W, et al.
Almmustuhtton: (2001)

Theory of molecular excitons in the phenyl-based organic semiconductors
Dahkki: Barford, W, et al.
Almmustuhtton: (1997)

Theoretical and computational studies of excitons in conjugated polymers
Dahkki: Barford, W, et al.
Almmustuhtton: (2002)

Dynamical model of the dielectric screening of conjugated polymers
Dahkki: Barford, W, et al.
Almmustuhtton: (2004)

Spin-orbit interactions between interchain excitations in conjugated polymers
Dahkki: Barford, W, et al.
Almmustuhtton: (2010)

Electron-lattice relaxation, and soliton structures and their interactions in polyenes
Dahkki: Bursill, R, et al.
Almmustuhtton: (1999)

Density matrix renormalisation group calculations of molecular exciton energies in poly(p-phenylene vinylene)
Dahkki: Barford, W, et al.
Almmustuhtton: (1997)

Density matrix renormalisation group calculations of molecular exciton energies in poly(p-phenylene vinylene)
Dahkki: Barford, W, et al.
Almmustuhtton: (1997)

Can Quantum Lattice Fluctuations Destroy the Peierls Broken Symmetry Ground State?
Dahkki: Barford, W, et al.
Almmustuhtton: (2005)

Density matrix renormalisation group calculations of molecular exciton energies in poly(p-phenylene vinylene) (vol 85, pg 1155, 1997)
Dahkki: Barford, W, et al.
Almmustuhtton: (1997)

Symmetry-adapted density matrix renormalization group calculations of the primary excited states of poly(para-phenylene vinylene).
Dahkki: Bursill, R, et al.
Almmustuhtton: (2009)

Density matrix renormalisation group calculations of molecular exciton energies in poly(p-phenylene vinylene)
Dahkki: Barford, W, et al.
Almmustuhtton: (1997)

Computational Investigations of the Primary Excited States of Poly(para-phenylene vinylene)
Dahkki: Bursill, R, et al.
Almmustuhtton: (2005)

Large scale numerical investigation of excited states in poly(phenylene)
Dahkki: Bursill, R, et al.
Almmustuhtton: (2002)

Peierls transition in the quantum spin-Peierls model
Dahkki: Barford, W, et al.
Almmustuhtton: (2005)

Peierls transition in the quantum spin-Peierls model.
Dahkki: Barford, W, et al.
Almmustuhtton: (2005)

Excitons in the strong coupling limit of the one-dimensional extended Hubbard model
Dahkki: Barford, W
Almmustuhtton: (2002)

One-dimensional semimetal contacts to two-dimensional semiconductors
Dahkki: Xuanzhang Li, et al.
Almmustuhtton: (2023-01-01)

Exciton dynamics in conjugated polymer systems
Dahkki: Barford, W
Almmustuhtton: (2022)

Using two-dimensional spectroscopy to probe relaxation, decoherence, and localization of photoexcited states in pi-conjugated polymers
Dahkki: Barford, W, et al.
Almmustuhtton: (2019)

Exciton dynamics in conjugated polymer systems
Dahkki: William Barford, et al.
Almmustuhtton: (2022-10-01)

Excitonic states of poly(para-phenylene)
Dahkki: Lavrentiev, M, et al.
Almmustuhtton: (1999)

The low energy electronic structure of poly(p-phenylene vinylene)
Dahkki: Barford, W, et al.
Almmustuhtton: (1999)

Molecular Orbital Models of Benzene, Biphenyl and the Oligophenylenes
Dahkki: Bursill, R, et al.
Almmustuhtton: (1999)

Molecular orbital models of poly(p-phenylene)
Dahkki: Daly, H, et al.
Almmustuhtton: (1999)

The low-lying excitations of polydiacetylene
Dahkki: Race, A, et al.
Almmustuhtton: (2001)

Quantized lattice dynamic effects on the Peierls transition of the extended Hubbard-Peierls model
Dahkki: Pearson, C, et al.
Almmustuhtton: (2011)

Density matrix renormalization group calculations of the low-lying excitations and non-linear optical properties of poly(para-phenylene)
Dahkki: Barford, W, et al.
Almmustuhtton: (1998)

Optimal parametrisation of the Pariser-Parr-Pople Model for benzene and biphenyl
Dahkki: Bursill, R, et al.
Almmustuhtton: (1998)

Breakdown of the adiabatic approximation in trans-polyacetylene
Dahkki: Barford, W, et al.
Almmustuhtton: (2002)

Density-matrix renormalization-group calculations of excited states of linear polyenes
Dahkki: Barford, W, et al.
Almmustuhtton: (2001)

Optimal parametrisation of the Pariser-Parr-Pople Model for benzene and biphenyl
Dahkki: Bursill, R, et al.
Almmustuhtton: (1998)

Quantized lattice dynamic effects on the spin-Peierls transition
Dahkki: Pearson, C, et al.
Almmustuhtton: (2010)

Low-lying excitations of polydiacetylene
Dahkki: Race, A, et al.
Almmustuhtton: (2001)

Calculation of oscillator strengths using the density matrix renormalisation group method
Dahkki: Boman, M, et al.
Almmustuhtton: (1997)

The low-lying excitations of polydiacetylene
Dahkki: Race, A, et al.
Almmustuhtton: (2001)

Excited states of linear polyenes
Dahkki: Barford, W, et al.
Almmustuhtton: (2001)

Density matrix renormalization calculations of the relaxed energies and solitonic structures of polydiacetylene
Dahkki: Race, A, et al.
Almmustuhtton: (2003)

Relaxation energies and excited state structures of poly(para-phenylene)
Dahkki: Moore, E, et al.
Almmustuhtton: (2004)

DMRG Calculations of the Low-lying Excitations and Nonlinear Optical Properties of poly(para-phenylene)
Dahkki: Barford, W, et al.
Almmustuhtton: (1998)