✦ LIBER ✦

Intensities in polarized light: A1g → B2u transition in hexamethylbenzene

✍ Scribed by Cristos Stremmenos; Carlo Zauli

Book ID: 103199524
Publisher: Elsevier Science
Year: 1967
Tongue: English
Weight: 713 KB
Volume: 22
Category: Article
ISSN: 0022-2852
DOI: 10.1016/0022-2852(67)90191-9

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Vibronic intensity distribution in the B

Vibronic intensity distribution in the B0u+–X0g+ and B1u–X1g transition of Se2

✍ P. Saraswathy; K. Sunanda 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 174 KB

The three-photon spectrum of the 1B2u-1A

The three-photon spectrum of the 1B2u-1A1g transition in benzene

✍ C.E. Otis; S.G. Grubb; K.S. Haber; A.C. Albrecht 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 289 KB

The three-photon spectrum of the 'Bzu-l Alg transition in gas-phase benzene has been recorded and analyzed. Though formally allowed at the three-photon level, this transition is seen to be entirely vibronically induced. The last unknown e2g vibration (vg) in the 'Bzu state is identified.

Ultraviolet absorption intensities of th

Ultraviolet absorption intensities of the secondary (1A1g → 1B2u, 1Lb) band of benzene derivatives in non-polar solvents. Relevant data

✍ Manuel Ballester; Jaime Palau; Juan Riera 📂 Article 📅 1964 🏛 Elsevier Science 🌐 English ⚖ 516 KB

The 1B1u ← 1A1g 0—0 transition in crysta

The 1B1u ← 1A1g 0—0 transition in crystal benzene

✍ J.B. Birks; E. Pantos; T.D.S. Hamilton 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 257 KB

The transition linewidth AE in crystal C I' 6 J6, C6D6 and symC6H3D3 has been measured as a function of temperature T from 4.2 to 135"K, and it extrapolates to a common value of tie = 50 cm-' at 0°K. In CbH6 aE = (50+ 7T"2) cm-', indicative of strong cxciton-phonon couplin g, and there is a line shi

Polarization labelling spectroscopy of 3

Polarization labelling spectroscopy of 3 1Πu ← X 1Σg+ and 3 1Σu+ ← X 1Σg+ transitions in K2

✍ W. Jastrzȩbski; P. Kowalczyk 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 338 KB

Polarization labelling spectroscopy is applied to study excited states of K2 lying in the energy range 23800-25800 cm-' above the bottom of the ground state. The two observed states are identified as 3 'l&(4 'S+S 'P) and 3 '&/ (4 \*S+ 3 'D). Molecular constants are derived for both states from a Dun

Resonance Raman scattering in the 1Σg+ →

Resonance Raman scattering in the 1Σg+ → 1B2 (1Σu+) transition of CS2

✍ R.A. Desiderio; D.P. Gerrity; B.S. Hudson 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 399 KB

Resonance Raman spectra of C& are presented at excltatlon wavelengths of 204 and 200 nm. Both spectra show achvlty III the symmetnc (~1) stretch and bendmg (~2) modes consistent with a bent, symmetnuLly stretched \* Bz('2:) upper state. In ad&tlon, these spectra show activity of the transition mvolv