𝔖 Bobbio Scriptorium
✦   LIBER   ✦

S1←S0vibronic spectrum and the structure of the chloral molecule in theS1stateS0vibronic spectrum and the structure of the chloral molecule in theS1state

✍ Scribed by N. N. Yakovlev; M. N. Mikhailov; I. A. Godunov

Publisher
SP MAIK Nauka/Interperiodica
Year
1998
Tongue
English
Weight
389 KB
Volume
39
Category
Article
ISSN
0022-4766

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Reinvestigation of the absorption spectr
Reinvestigation of the absorption spectrum of triphenylene: Vibronic structure of the S1 ← S0 transition and location of higher excited singlet states
✍ H. Chojnacki; Z. Laskowski; A. Lewanowicz; Z. Ruziewicz; R. Wandas 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 342 KB

Vibrational analysis of the absorption spectrum of triphenylene-h,, in Shpolskii matrices, supplemented by calculation of excited-state vibrations performed within the Warshel-Karplus formalism, has resulted in an Improved set of vibrations active in the S, + S,, transition. Experimental evidence an

Vibronic spectral behavior of molecules.
Vibronic spectral behavior of molecules. XIII. Theoretical contribution to the vibronic coupling and the dushinsky effect on the S1 ← S0 absorption and the S1 → S0, S2 → S1, and S2 → S0 fluorescences of azulene
✍ Klaus Gustav; Michael Storch 📂 Article 📅 1990 🏛 John Wiley and Sons 🌐 English ⚖ 797 KB

## Abstract Based on the completely optimized __S__~0~, __S__~1~, and __S__~2~ molecular geometries of azulene, the vibronic structure of the __S__~1~ ← __S__~0~ absorption as well as of the __S__~1~ → __S__~0~, __S__~2~ → __S__~1~, and __S__~2~ → __S__~0~ fluorescences is investigated theoreticall