๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Time resolved electron spin resonance spectroscopy. III. Electron spin resonance emission from the hydrated electron. Possible evidence for reaction to the triplet state

โœ Scribed by Fessenden, Richard W.; Verma, N. C.

Book ID
125991166
Publisher
American Chemical Society
Year
1976
Tongue
English
Weight
293 KB
Volume
98
Category
Article
ISSN
0002-7863

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

A time-resolved electron spin resonance
A time-resolved electron spin resonance study of the triplet states of 1-nitronaphthalene and 1,4-dinitronaphthalene
โœ Yasushi Shioya; Mikio Yagi; Jiro Higuchi ๐Ÿ“‚ Article ๐Ÿ“… 1989 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 318 KB

Time-resolved ESR spectra have been observed for the lowest excited triplet states of 1-nitronaphthalene and 1,4dinitronaphthalene in EPA at 77 K. The results show that the sublevel preferentially populated by intersystem crossing is T,, in both molecules studied (y is close to the in-plane long axi

A time-resolved electron spin resonance
A time-resolved electron spin resonance study of the triplet states of quinoline, isoquinoline, their protonated cations and naphthalene
โœ Mikio Yagi; Akinori Komura; Jiro Higuchi ๐Ÿ“‚ Article ๐Ÿ“… 1988 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 364 KB

Transient ESR spectra have been observed for the lowest triplet states of naphthalene, quinoline (QN), quinolinium (QNH+), isoquinoline (iso-QN) and isoquinolinium (iso-QNH+) in ethanol at 77 K using a time-resolved ESR technique. With the aid of computer simulations, it is concluded that, following

A time-resolved electron spin resonance
A time-resolved electron spin resonance study of the triplet states of 2,2โ€ฒ-bipyridine and its singly protonated cation
โœ Mikio Yagi; Yasuaki Deguchi; Yasushi Shioya; Jiro Higuchi ๐Ÿ“‚ Article ๐Ÿ“… 1988 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 368 KB

Time-resolved ESR spectra have been observed for the lowest triplet states of 2,2'-bipyridine (bpy) and singly protonated bpy (bpyH+) in ethanol at 77 K. With the aid of computer simulation, it is concluded that the T, sublevel is most active in S, +T, intersystem crossing in both molecules studied