𝔖 Bobbio Scriptorium
✦   LIBER   ✦

External spin-orbit coupling on the 3n,π* state of several cycloalkanones

✍ Scribed by N.J. Tro; J.J. Tro; D.F. Marten; A.M. Nishimura

Publisher
Elsevier Science
Year
1987
Weight
664 KB
Volume
36
Category
Article
ISSN
0047-2670

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

External spin—orbit coupling. The T1 sta
External spin—orbit coupling. The T1 state of naphthalene in a dibromobenzene host cyrstal
✍ Steven D. Colson; Bruce W. Gash 📂 Article 📅 1972 🏛 Elsevier Science 🌐 English ⚖ 132 KB

The origin of the Tl state of naphthalene in a p-dibromobenzene host crystal is shown to be the strongest line in the spectrum at 20720.9 cm -1 . The vibronic activity of the naphthalene phosphorescence indicates that a spin-orbit coupling mechanism different from the one vibronically induced in an

Spin–Orbit Type Perturbations in theB(1)
Spin–Orbit Type Perturbations in theB(1)1Π State of ScCl: Characterization of the Interacting (1)3Σ+State
✍ F. Taher; A. Bernard; C. Effantin; J. d'Incan; E.A. Shenyavskaya; J. Vergès 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 195 KB

An extensive study of the B(1) 1 P r X 1 S / system of 45 Sc 35 Cl and 45 Sc 37 Cl observed in high resolution spectra of the molecular thermal emission is presented. The rotational analysis reveals the presence of localized perturbations in almost all branches of bands with £ £ 5, associated with h

Electron transfer quenching of dye tripl
Electron transfer quenching of dye triplets by NO2− and N3−. A spin—orbit coupling effect on the radical yield
✍ G Winter; H Shioyama; U Steiner 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 474 KB

Triplet quenching of 3-methyllumiflavin, thionine and thiopyronine by electron transfer from NO2 and N3 in acetonitrile, methanol and water was investigated by flash spectroscopy. The radical yield is systematically lower for N3 than for NO2, explicable by the different spin-orbit coupling propertie

Extensive theoretical study on the low-l
Extensive theoretical study on the low-lying electronic states of silicon monofluoride cation including spin-orbit coupling
✍ Kun Liu; Wensheng Bian 📂 Article 📅 2007 🏛 John Wiley and Sons 🌐 English ⚖ 190 KB

## Abstract __Ab initio__ calculations on the low‐lying electronic states of SiF^+^ are performed using the internally contracted multireference configuration interaction method with the Davidson correction and entirely uncontracted aug‐cc‐pV5Z basis set. The effects of spin‐orbit coupling are acco