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Ab initio calculations on the thermodynamic properties of azaborospiropentanes

โœ Scribed by Ryan M. Richard; David W. Ball


Book ID
106239919
Publisher
Springer-Verlag
Year
2008
Tongue
English
Weight
218 KB
Volume
14
Category
Article
ISSN
1610-2940

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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.