The electronic structure of the methylcyclohexane (Me-cc,) radical cation has been investigated by ESR in a perfluoromethylcyclohexane matrix at 4 K. The ESR spectrum of Me-&s+ consists of a triplet of doublets with signals at z 74 G (2H) and sz 34 G ( 1H). With the aid of two selectively deuteriate
An asymmetrically distorted structure of the 1-methylsilacyclohexane radical cation: ESR evidence
✍ Scribed by Masaru Shiotani; Kenji Komaguchi; Joji Ohshita; Mitsuo Ishikawa; Lars Sjöqvist
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 571 KB
- Volume
- 188
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
✦ Synopsis
Electronic and geometric structures of the I-methylsilacyclohexane ( I-Me-cSiCS) radical cation in a solid perfluoromethylcyclohexane matrix at low temperature were studied by ESR spectroscopy with the aid of three selectively deuteriated l-methylsilacyclohexanes, I-Me-cSiC5-2,2-d,, I-Me-&U-2,2,6,6-d,, and I-Me-d,-cSiCS. The radical cation was found to have an asymmetrically distorted geometrical structure with one of the Si-C bonds elongated with its electronic ground state proposed to be 2A in C, symmetry. This conclusion was derived from an analysis of the temperature-dependent ESR spectra employing a dynamic model of interconversion between two energetically equivalent distorted mirror image structures.
📜 SIMILAR VOLUMES
The 4 K ESR spectrum of silacyclobutane radical cation in pefluorocyclohexane consists mainly of a 43 G doublet hype&e (hf ) splitting due to one equatorial hydrogen at C ( 3 ). Upon warming, the doublet spectrum is reversibly changed into a 26 G triplet due to two equivalent methylene hydrogens in
Two distinct radical cations have been observed by ESR in a-y-irradiated solid solution of hexafluoro-1,3-butadienc in freon. INDO calculations of ESR parameters showed that they were the cisoid CC& and tiansoid (Gh) forms of the planar hesafluoroburadicne radical cation. The unpaired electron occup