Conjugated one-dimensional semiconductors

Conjugated one-dimensional semiconductors

Sonraí bibleagrafaíochta
Príomhchruthaitheoirí:	Barford, W, Bursill, R
Formáid:	Conference item
Foilsithe / Cruthaithe:	1999

Míreanna comhchosúla

The electronic structure of conjugated polymers
de réir: Barford, W, et al.
Foilsithe / Cruthaithe: (2001)

Theory of molecular excitons in the phenyl-based organic semiconductors
de réir: Barford, W, et al.
Foilsithe / Cruthaithe: (1997)

Theoretical and computational studies of excitons in conjugated polymers
de réir: Barford, W, et al.
Foilsithe / Cruthaithe: (2002)

Dynamical model of the dielectric screening of conjugated polymers
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Spin-orbit interactions between interchain excitations in conjugated polymers
de réir: Barford, W, et al.
Foilsithe / Cruthaithe: (2010)

Electron-lattice relaxation, and soliton structures and their interactions in polyenes
de réir: Bursill, R, et al.
Foilsithe / Cruthaithe: (1999)

Density matrix renormalisation group calculations of molecular exciton energies in poly(p-phenylene vinylene)
de réir: Barford, W, et al.
Foilsithe / Cruthaithe: (1997)

Density matrix renormalisation group calculations of molecular exciton energies in poly(p-phenylene vinylene)
de réir: Barford, W, et al.
Foilsithe / Cruthaithe: (1997)

Can Quantum Lattice Fluctuations Destroy the Peierls Broken Symmetry Ground State?
de réir: Barford, W, et al.
Foilsithe / Cruthaithe: (2005)

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

Symmetry-adapted density matrix renormalization group calculations of the primary excited states of poly(para-phenylene vinylene).
de réir: Bursill, R, et al.
Foilsithe / Cruthaithe: (2009)

Density matrix renormalisation group calculations of molecular exciton energies in poly(p-phenylene vinylene)
de réir: Barford, W, et al.
Foilsithe / Cruthaithe: (1997)

Computational Investigations of the Primary Excited States of Poly(para-phenylene vinylene)
de réir: Bursill, R, et al.
Foilsithe / Cruthaithe: (2005)

Large scale numerical investigation of excited states in poly(phenylene)
de réir: Bursill, R, et al.
Foilsithe / Cruthaithe: (2002)

Peierls transition in the quantum spin-Peierls model
de réir: Barford, W, et al.
Foilsithe / Cruthaithe: (2005)

Peierls transition in the quantum spin-Peierls model.
de réir: Barford, W, et al.
Foilsithe / Cruthaithe: (2005)

Excitons in the strong coupling limit of the one-dimensional extended Hubbard model
de réir: Barford, W
Foilsithe / Cruthaithe: (2002)

One-dimensional semimetal contacts to two-dimensional semiconductors
de réir: Xuanzhang Li, et al.
Foilsithe / Cruthaithe: (2023-01-01)

Exciton dynamics in conjugated polymer systems
de réir: Barford, W
Foilsithe / Cruthaithe: (2022)

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

Exciton dynamics in conjugated polymer systems
de réir: William Barford, et al.
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Excitonic states of poly(para-phenylene)
de réir: Lavrentiev, M, et al.
Foilsithe / Cruthaithe: (1999)

The low energy electronic structure of poly(p-phenylene vinylene)
de réir: Barford, W, et al.
Foilsithe / Cruthaithe: (1999)

Molecular Orbital Models of Benzene, Biphenyl and the Oligophenylenes
de réir: Bursill, R, et al.
Foilsithe / Cruthaithe: (1999)

Molecular orbital models of poly(p-phenylene)
de réir: Daly, H, et al.
Foilsithe / Cruthaithe: (1999)

The low-lying excitations of polydiacetylene
de réir: Race, A, et al.
Foilsithe / Cruthaithe: (2001)

Quantized lattice dynamic effects on the Peierls transition of the extended Hubbard-Peierls model
de réir: Pearson, C, et al.
Foilsithe / Cruthaithe: (2011)

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

Optimal parametrisation of the Pariser-Parr-Pople Model for benzene and biphenyl
de réir: Bursill, R, et al.
Foilsithe / Cruthaithe: (1998)

Breakdown of the adiabatic approximation in trans-polyacetylene
de réir: Barford, W, et al.
Foilsithe / Cruthaithe: (2002)

Density-matrix renormalization-group calculations of excited states of linear polyenes
de réir: Barford, W, et al.
Foilsithe / Cruthaithe: (2001)

Optimal parametrisation of the Pariser-Parr-Pople Model for benzene and biphenyl
de réir: Bursill, R, et al.
Foilsithe / Cruthaithe: (1998)

Quantized lattice dynamic effects on the spin-Peierls transition
de réir: Pearson, C, et al.
Foilsithe / Cruthaithe: (2010)

Low-lying excitations of polydiacetylene
de réir: Race, A, et al.
Foilsithe / Cruthaithe: (2001)

Calculation of oscillator strengths using the density matrix renormalisation group method
de réir: Boman, M, et al.
Foilsithe / Cruthaithe: (1997)

The low-lying excitations of polydiacetylene
de réir: Race, A, et al.
Foilsithe / Cruthaithe: (2001)

Excited states of linear polyenes
de réir: Barford, W, et al.
Foilsithe / Cruthaithe: (2001)

Density matrix renormalization calculations of the relaxed energies and solitonic structures of polydiacetylene
de réir: Race, A, et al.
Foilsithe / Cruthaithe: (2003)

Relaxation energies and excited state structures of poly(para-phenylene)
de réir: Moore, E, et al.
Foilsithe / Cruthaithe: (2004)

DMRG Calculations of the Low-lying Excitations and Nonlinear Optical Properties of poly(para-phenylene)
de réir: Barford, W, et al.
Foilsithe / Cruthaithe: (1998)