Potential propelling and rotating functions of propeller-type complexes. I. Preparation and molecular dynamics simulation of tris(S-2,3-diaminopropionato)cobalt(III)
Author:
Affiliation:
1. a Department of Fundamental Science , Division of Molecular and Material Science, Graduate School of Natural Science and Technology, Okayama University , Tsushima, Okayama 700-8530, Japan
Publisher
Informa UK Limited
Subject
Materials Chemistry,Physical and Theoretical Chemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/0095897051233133403
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1. Synthesis, characterization and antibacterial activity of cobalt(III) complexes with pyridine–amide ligands;European Journal of Medicinal Chemistry;2008-10
2. Potential propelling and rotating functions of propeller-type complexes. III. Detection of the propelling motion in fac-tris(S-2,3-diaminopropionato)cobalt(III) in an aqueous solution upon IR irradiation;Journal of Coordination Chemistry;2006-04-15
3. Potential propelling and rotating functions of propeller-type complexes. II. Preparation and molecular dynamics simulation of tris(5-carboxy-2,2′-bipyridine)cobalt(III);Journal of Coordination Chemistry;2005-09-20
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