## Abstract A principal component analysis is applied to α‐monosubstituted ethyl acetates (YCH~2~CO~2~Et), where the observed chemical shifts for the α‐carbon atom, the carbonyl carbon, and the α‐hydrogen atoms are correlated with theoretically derived molecular properties, i.e. the partial charges
Substituent Effects on the C13 and H1 Chemical Shifts in Monosubstituted Benzenes
✍ Scribed by Spiesecke, H.; Schneider, W. G.
- Book ID
- 120986479
- Publisher
- American Institute of Physics
- Year
- 1961
- Tongue
- English
- Weight
- 874 KB
- Volume
- 35
- Category
- Article
- ISSN
- 0021-9606
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