✦ LIBER ✦

Vibronic coupling and Raman intensity of naphthalene and anthracene

✍ Scribed by Nobuhiro Ohta; Mitsuo Ito

Publisher: Elsevier Science
Year: 1977
Tongue: English
Weight: 842 KB
Volume: 20
Category: Article
ISSN: 0301-0104
DOI: 10.1016/0301-0104(77)85115-x

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Vibronic coupling and Raman intensities

Vibronic coupling and Raman intensities of pyrazine

✍ M. Ito; I. Suzuka; Y. Udagawa; N. Mikami; K. Kaya 📂 Article 📅 1972 🏛 Elsevier Science 🌐 English ⚖ 233 KB

The fluorescence spectrum of pyrnzine vapour and the Raman spectra of liquid pyrazine excited at various wavelengths were observed. The appearance of the ion\_: progression of the hydrogen bending vibration y5 (b, $ in the fluorescence spectrum and a remarkable prcrcsonancc: effect of the Raman lint

Vibronic coupling calculation of the pre

Vibronic coupling calculation of the pre-resonance Raman intensities of naphthalene

✍ Giancarlo Marconi 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 553 KB

Vibronic coupling and IR intensities

✍ Giancarlo Marconi; Giorgio Orlandi; Luciana Malpezzi 📂 Article 📅 1979 🏛 Elsevier Science 🌐 English ⚖ 352 KB

Electron affinities of naphthalene, anth

Electron affinities of naphthalene, anthracene and substituted naphthalenes and anthracenes

✍ Thomas Heinis; Swapan Chowdhury; Paul Kebarle 📂 Article 📅 1993 🏛 John Wiley and Sons 🌐 English ⚖ 745 KB

The determination of electron transfer equilibria A-+ B = A + B-in the gas phase, with a pulsed-electron highpressure mass spectrometer, leads to AGIO, AH,', and ASlo values. These can be converted into the free energy, enthalpy and entropy changes, AGC(B), AH,O(B) and AS,O(B), for the reaction e +

Pre-resonance raman effect and vibronic

Pre-resonance raman effect and vibronic coupling in quinoxaline

✍ A. Aminzadeh; V. Fawcett; D.A. Long 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 299 KB

Calculation of vibronic coupling constan

Calculation of vibronic coupling constant and vibronic coupling density analysis

✍ Ken Tokunaga; Tohru Sato; Kazuyoshi Tanaka 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 342 KB

Vibronic coupling, electron-phonon interaction, constants of Jahn-Teller molecules, C 5 H 5 and C 5 D 5 , are computed as matrix elements of the electronic operator of the vibronic coupling operator using the electronic wave functions calculated by generalized restricted Hartree-Fock (GRHF) and stat