Density matrix renormalisation group calculations of molecular exciton energies in poly(p-phenylene vinylene)

Density matrix renormalisation group calculations of molecular exciton energies in poly(p-phenylene vinylene)

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Bibliografski detalji
Glavni autori:	Barford, W, Bursill, R
Format:	Journal article
Izdano:	1997

Slični predmeti

Density matrix renormalisation group calculations of molecular exciton energies in poly(p-phenylene vinylene)
od: Barford, W, i dr.
Izdano: (1997)

Density matrix renormalisation group calculations of molecular exciton energies in poly(p-phenylene vinylene)
od: Barford, W, i dr.
Izdano: (1997)

Density matrix renormalisation group calculations of molecular exciton energies in poly(p-phenylene vinylene) (vol 85, pg 1155, 1997)
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Symmetry-adapted density matrix renormalization group calculations of the primary excited states of poly(para-phenylene vinylene).
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Computational Investigations of the Primary Excited States of Poly(para-phenylene vinylene)
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