Large scale numerical investigation of excited states in poly(phenylene)
A density matrix renormalisation group scheme is developed, allowing for the first time essentially exact numerical solutions for the important excited states of a realistic semi-empirical model for oligo-phenylenes. By monitoring the evolution of the energies with chain length and comparing them to...
المؤلفون الرئيسيون: | Bursill, R, Barford, W |
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التنسيق: | Journal article |
اللغة: | English |
منشور في: |
2002
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مواد مشابهة
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Computational Investigations of the Primary Excited States of
Poly(para-phenylene vinylene)
حسب: Bursill, R, وآخرون
منشور في: (2005) -
Relaxation energies and excited state structures of poly(para-phenylene)
حسب: Moore, E, وآخرون
منشور في: (2004) -
Excitonic states of poly(para-phenylene)
حسب: Lavrentiev, M, وآخرون
منشور في: (1999) -
Symmetry-adapted density matrix renormalization group calculations of the primary excited states of poly(para-phenylene vinylene).
حسب: Bursill, R, وآخرون
منشور في: (2009) -
DMRG Calculations of the Low-lying Excitations and Nonlinear Optical
Properties of poly(para-phenylene)
حسب: Barford, W, وآخرون
منشور في: (1998)