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A New Atropisomeric Molecular Structure for Efficient Enantiodifferentiation

✍ Scribed by Prof. Dr. Edwin Weber; Dr. Konstantinos Skobridis; Dipl.-Chem. Andreas Wierig; Dipl.-Chem. Stavroula Stathi; Prof. Dr. Luigi R. Nassimbeni; Dr. Margaret L. Niven

Publisher
John Wiley and Sons
Year
1993
Tongue
English
Weight
361 KB
Volume
32
Category
Article
ISSN
0044-8249

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Molecular dynamics in torsion-angle space was applied to nuclear magnetic resonance structure calculation using nuclear Overhauser effect-derived distances and J-coupling-constant-derived dihedral angle restraints. Compared to two other commonly used algorithms, molecular dynamics in Cartesian space