A new method for the evaluation of metal complexes with molecular mechanics calculations is described. The method has been employed to determine the global minimum energy conformations of three seven-coordinate lanthanide complexes. The method searches the potential energy surface of the metal compl
โฆ LIBER โฆ
An investigation of methods for the application of molecular mechanics to lanthanide complexes
โ Scribed by Joanne Beech; Michael G. B. Drew; Philip B. Leeson
- Publisher
- Springer
- Year
- 1996
- Tongue
- English
- Weight
- 886 KB
- Volume
- 7
- Category
- Article
- ISSN
- 1040-0400
No coin nor oath required. For personal study only.
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