✦ LIBER ✦

Solvent dependence of the resonance Raman spectra of azobenzene, 4-aminoazobenzene, 4-methylaminobenzene and 4-dimethylaminoazobenzene

✍ Scribed by I. K. Barker; V. Fawcett; D. A. Long

Publisher: John Wiley and Sons
Year: 1987
Tongue: English
Weight: 340 KB
Volume: 18
Category: Article
ISSN: 0377-0486
DOI: 10.1002/jrs.1250180113

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Study of solvent effects on the molecula

Study of solvent effects on the molecular structure and the reorganization energies of 4-nitro-4′-dimethylaminoazobenzene using resonance Raman intensities

✍ Nandita Biswas; Siva Umapathy 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 English ⚖ 223 KB

## Abstract Resonance Raman spectroscopy was used to probe the effect of solvent polarity on the molecular structure and isomerization dynamics of 4‐nitro‐4′‐dimethylaminoazobenzene (DA). In addition, the influence of the polarity and the relaxation behavior of the solvent on the mode‐specific vibr

Resonance Raman spectra of the N,N - dih

Resonance Raman spectra of the N,N - dihydro-4,4′-bipyridinium radical cation

✍ David J. Barker; Ralph P. Cooney; Lindsay A. Summers 📂 Article 📅 1987 🏛 John Wiley and Sons 🌐 English ⚖ 336 KB 👁 1 views

Resonance Raman spectrum of the 4, 4′-bi

Resonance Raman spectrum of the 4, 4′-bipyridine radical anion

✍ Hayato Kihara; Yasuhiko Gondo 📂 Article 📅 1986 🏛 John Wiley and Sons 🌐 English ⚖ 357 KB 👁 1 views

Resonance Raman spectra of short-lived s

Resonance Raman spectra of short-lived species of photochromic 2- and 4-(2′,4′-dinitrobenzyl)pyridine

✍ Hiroaki Takahashi; Yoko Kobayashi; Norio Kaneko; Takashi Igarashi; Ichiro Yagi 📂 Article 📅 1982 🏛 John Wiley and Sons 🌐 English ⚖ 368 KB

Excited singlet state time-resolved Rama

Excited singlet state time-resolved Raman spectra of 4,4′-bipyridine and quantum chemical analysis of resonance Raman intensities

✍ V. De Waele; G. Buntinx; O. Poizat; J.-P. Flament 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 115 KB 👁 2 views

The low-energy S 1 → S n electronic transitions of 4,4 -bipyridine (44BPY) and the related resonance Raman intensities were analysed by ab initio calculation using the MCSCF method. This calculation is based on the previously optimized S 1 state geometry of 44BPY at the CIS level. The results are di

The infrared and Raman spectra of perchl

The infrared and Raman spectra of perchloro-[4] - radialene

✍ Dennis H. Finseth; Foil A. Miller 📂 Article 📅 1976 🏛 John Wiley and Sons 🌐 English ⚖ 375 KB