✦ LIBER ✦

Interpretation of the vibrational spectra of polymers of vinylene aromatic molecules: Case study of PPV

✍ Scribed by Tian, B.; Zerbi, G.

Book ID: 121770315
Publisher: Elsevier Science
Year: 1991
Tongue: English
Weight: 183 KB
Volume: 41
Category: Article
ISSN: 0379-6779
DOI: 10.1016/0379-6779(91)91055-F

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Interpretation of electronic spectra of

Interpretation of electronic spectra of aromatic hydrocarbons by the “molecules in molecules” method

✍ Giorgio Favini; Aldo Gamba; Massimo Simonetta 📂 Article 📅 1969 🏛 Springer 🌐 English ⚖ 908 KB

Theoretical study of the vibrational spe

Theoretical study of the vibrational spectra in poly( p -phenylene vinylene)

✍ Raković, Dejan; Kostić, Radmila; Gribov, L. A.; Davidova, I. E. 📂 Article 📅 1990 🏛 The American Physical Society 🌐 English ⚖ 174 KB

Calculation of Normal Vibrations of the

Calculation of Normal Vibrations of the Tetraazaporphin Molecule and Interpretation of Quasiline Spectra

✍ L. L. Gladkov; S. F. Shkirman; V. K. Konstantinova; K. N. Solov'ev 📂 Article 📅 2000 🏛 Springer US 🌐 English ⚖ 83 KB

Ab initio study of the vibrational spect

Ab initio study of the vibrational spectrum and geometry of oxetane—I. Interpretation of the vibrational spectra

✍ György Bánhegyi; Pétter Pulay; Géza Fogarasi 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 749 KB

Anharmonic force fields and perturbation

Anharmonic force fields and perturbation theory in the interpretation of vibrational spectra of polyatomic molecules

✍ S. V. Krasnoshchekov; N. F. Stepanov 📂 Article 📅 2008 🏛 International Academic Publishing Co (Nauka/Interp 🌐 English ⚖ 237 KB

Analysis of the Vibrational Spectra of H

Analysis of the Vibrational Spectra of Heterocyclic Aromatic Molecules Showing Internal Proton and Deuterium Transfer

✍ M. Pfeiffer; K. Lenz; A. Lau; T. Elsaesser; T. Steinke 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 418 KB

Earlier investigations of the vibrational spectra of three related proton transfer molecules belonging to the hydroxyphenylbenzoazoles were extended to include deuterium shift e †ects of the transfer hydrogen in the resonance Raman and infrared spectra. Semi-empirical calculation of the force matrix