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Ab initio calculations on silicon analogs of the allyl radical

โœ Scribed by Coolidge, Michael B.; Hrovat, David A.; Borden, Weston Thatcher


Book ID
127196700
Publisher
American Chemical Society
Year
1992
Tongue
English
Weight
878 KB
Volume
114
Category
Article
ISSN
0002-7863

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๐Ÿ“œ SIMILAR VOLUMES


Ab initio calculations on the benzyl rad
โœ A. Hinchliffe ๐Ÿ“‚ Article ๐Ÿ“… 1972 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 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.