✦ LIBER ✦

Polariton effects in electroabsorption of molecular crystals with several molecules in the unit cell – Sexithiophene

✍ Scribed by Anna Stradomska; Piotr Petelenz

Publisher: Elsevier Science
Year: 2006
Tongue: English
Weight: 197 KB
Volume: 7
Category: Article
ISSN: 1566-1199
DOI: 10.1016/j.orgel.2006.08.004

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Theory of Vibronic Spectra in Molecular

Theory of Vibronic Spectra in Molecular Crystals with Four Molecules in the Unit Cell: Perylene

✍ A. Witkowski; M. Z. Zgierski 📂 Article 📅 1971 🏛 John Wiley and Sons 🌐 English ⚖ 620 KB

Influence of the fine-structure interact

Influence of the fine-structure interaction and of the g-tensor anisotropy on the ESR lineshape of triplet excitons in molecular crystals with two molecules in the unit cell

✍ P. Reineker 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 753 KB

An extended “strong-coupling” model of t

An extended “strong-coupling” model of the IR spectral properties of molecular crystals with four H-bonds in a unit cell: the imidazole-type crystals

✍ Henryk T. Flakus; Aleksandra Bryk 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 817 KB

The rα-structure of partially oriented 1

The rα-structure of partially oriented 1,2,3,5-tetrachlorobenzene determined from its 1H NMR spectra with natural-abundance 13C-satellites. A Demonstration of the Combined Use of Spectra Obtained from Molecules Dissolved in Several Different Liquid Crystals as Solvents for Spin Systems not having enough Dipolar Coupling Constants to Determine the Molecular Structure

✍ G. Dombi; J. Amrein; P. Diehl 📂 Article 📅 1980 🏛 John Wiley and Sons 🌐 English ⚖ 322 KB

## Abstract It is demonstrated that in a case where neither the proton nor the natural‐abundance ^13^C‐satellite spectra of a partially oriented molecule carry enough structural information, one can determine the entire molecular geometry by the combined use of several liquid crystals as solvents.