## Abstract The equilibrium molecular structures of the two lowest‐energy conformers of glycine, Gly‐**Ip** and Gly‐**IIn**, have been characterized by high‐level ab initio electronic structure computations, including all‐electron cc‐pVTZ CCSD(T) geometry optimizations and 6‐31G\* MP2 quartic force
Solution Structures of a Pair of Stable Hexaaminecobalt (III/II) Conformers
✍ Scribed by Prof. Dr. Peter Comba; Dr. Achim F. Sickmüller
- Publisher
- John Wiley and Sons
- Year
- 1997
- Tongue
- English
- Weight
- 879 KB
- Volume
- 36
- Category
- Article
- ISSN
- 0044-8249
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We thank the Humboldt-Universität zu Berlin and the Graduiertenkolleg GRK-352/3 "Synthetische, mechanistische und reaktionstechnische Aspekte von Metallkatalysatoren" for financial support and Dr. B. Ziemer and P. Neubauer for the single-crystal X-ray diffraction study of 4.
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