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

✍ Scribed by W. Barford; R.J. Bursill

Book ID: 117541010
Publisher: Elsevier Science
Year: 1997
Tongue: English
Weight: 224 KB
Volume: 85
Category: Article
ISSN: 0379-6779
DOI: 10.1016/s0379-6779(97)80192-0

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📜 SIMILAR VOLUMES

Density matrix renormalisation group cal

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

✍ W. Barford; R.J. Bursill 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 258 KB

Erratum to “density matrix renormalisati

Erratum to “density matrix renormalisation group calculations of molecular exciton energies in poly (p-phenylene vinylene)” [synthetic metals, 85 (1997) 1155]

✍ W. Barford; R.J. Bursill 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 45 KB

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Molecular orbital calculations of electronic excited states in poly(p-phenylene vinylene)

✍ Kao, F.J.; Yang, D.Y.; Lin, S.H.; Yu, Jenwei; Fann, W.S. 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 472 KB

Molecular excitons in poly(p-phenylene-v

Molecular excitons in poly(p-phenylene-vinylene): a comparative study of PPV and an acetoxy substituted copolymer derivative

✍ S.Forero Lenger; J. Gmeiner; W. Brütting 📂 Article 📅 2003 🏛 Elsevier Science 🌐 English ⚖ 285 KB

With the aid of in-situ absorption spectroscopy we performed a comparative study of the precursor route poly(pphenylene-vinylene) homopolymer and an acetoxy substituted copolymer derivative as a function of conversion temperature. It is shown that assuming a trans-cisoid conformation both polymers c