## Abstract The geometries and relative energies of new __N__,__N__ carbonyl dipyrrinone‐derived oxime molecules (__E__/__Z__‐__s__‐__cis__ 4a and __E__/__Z__‐__s__‐__cis__ 4b) have been investigated. The calculated energies, molecular geometries, and ^1^H/^13^C NMR chemical shifts agree with exper
Conformational analysis of symmetric carbonic acid esters by quantum chemical calculations and dielectric measurements
✍ Scribed by D. Labrenz; W. Schröer
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 996 KB
- Volume
- 249
- Category
- Article
- ISSN
- 0022-2860
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