Density matrix renormalisation group calculations of molecular exciton energies in poly(p-phenylene vinylene)
Váldodahkkit: | Barford, W, Bursill, R |
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Materiálatiipa: | Journal article |
Almmustuhtton: |
1997
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Geahča maid
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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) -
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) -
The low energy electronic structure of poly(p-phenylene vinylene)
Dahkki: Barford, W, et al.
Almmustuhtton: (1999)