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Density matrix renormalisation group calculations of molecular exciton energies in poly(p-phenylene vinylene)
Show other versions (2)
Bibliografske podrobnosti
Main Authors:
Barford, W
,
Bursill, R
Format:
Journal article
Izdano:
1997
Zaloga
Opis
Other Versions (2)
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Density matrix renormalisation group calculations of molecular exciton energies in poly(p-phenylene vinylene)
od: Barford, W, et al.
Izdano: (1997)
Density matrix renormalisation group calculations of molecular exciton energies in poly(p-phenylene vinylene)
od: Barford, W, et al.
Izdano: (1997)
Density matrix renormalisation group calculations of molecular exciton energies in poly(p-phenylene vinylene) (vol 85, pg 1155, 1997)
od: Barford, W, et al.
Izdano: (1997)
Symmetry-adapted density matrix renormalization group calculations of the primary excited states of poly(para-phenylene vinylene).
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The low energy electronic structure of poly(p-phenylene vinylene)
od: Barford, W, et al.
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