Potential propelling and rotating functions of propeller-type complexes. I. Preparation and molecular dynamics simulation of tris( S -2,3-diaminopropionato)cobalt(III)

Author: Liu Hong-Ling   Ishida Hiroyuki   Yoshikawa Yuzo  

Publisher: Taylor & Francis Ltd

ISSN: 0095-8972

Source: Journal of Coordination Chemistry, Vol.58, Iss.4, 2005-03, pp. : 343-354

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