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Ab initioUHF calculations on the vinyl radical

✍ Scribed by T. A. Claxton


Book ID
104577743
Publisher
John Wiley and Sons
Year
1970
Tongue
English
Weight
148 KB
Volume
4
Category
Article
ISSN
0020-7608

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Ab initio calculations on the benzyl rad
✍ A. Hinchliffe πŸ“‚ Article πŸ“… 1972 πŸ› Elsevier Science 🌐 English βš– 96 KB

An ab initio calculation of the ESR.proton coupling constants in the benzyl radical is reported. The results compare reasonably well with experLrnent aa~d are similar to those obtained from semi-empirical rr electron calculations.