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Theoretical study of isoelectronic systems: Diazomethane, ketene and allene

✍ Scribed by J.-M. André; M. Cl. André; G. Leroy; J. Weiler

Book ID
104577666
Publisher
John Wiley and Sons
Year
1969
Tongue
English
Weight
470 KB
Volume
3
Category
Article
ISSN
0020-7608

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The molecular structure of allenes and ketenes. XIV—semi-empirical descriptions of 13C chemical shifts of ketene imines and deduced from the effects of isoelectronic substitutions in allenes
✍ Wolfgang Runge 📂 Article 📅 1980 🏛 John Wiley and Sons 🌐 English ⚖ 677 KB

## Abstract An essentially algebraic model for semi‐empirical calculations of ^13^C chemical shicts of ketene imines and ketenes is presented which utilizes geometrical and non‐geometrical aspects of symmetry. In particular, emphasizing isoelectronic substitution as a generalized symmetry principle