Stereochemistry of complexes with n‐alkylated amino acids. xii. crystal structure and molecular mechanics calculations for aqu abis(l‐n, n‐dimethylalaninato)copper(ii) hexahydrate
Author:
Affiliation:
1. a Laboratory for General and Inorganic Chemistry, Faculty of Science , University of Zagreb , Zagreb , Croatia
Publisher
Informa UK Limited
Subject
Materials Chemistry,Physical and Theoretical Chemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/00958979808230444
Reference25 articles.
1. REVIEW: THE CHEMISTRY OF CHELATES WITH N-ALKYLATED AMINO ACIDS
2. In Vacuo and In Crystal Molecular-Mechanical Modeling of Copper(II) Complexes with Amino Acids
3. Chelates of copper(II) with N-alkylated amino acids: distortion of coordination polyhedron and apical bond length
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3. Structure Prediction of Bis(amino acidato)copper(II) Complexes with a New Force Field for Molecular Modeling;Journal of Chemical Theory and Computation;2009-06-02
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