Theoretical Studies on the Magnetic Switching Controlled by Stacking Patterns of Bis(maleonitriledithiolato) Nickelate(III) Dimers.

Magnetic switchable maleonitriledithiolate (mnt) complexes were studied by density functional theory. The calculations were performed for anion dimers of [RBzPyR'][Ni(mnt)] (RBzPyR' = derivatives of benzylpyridinium) to elucidate magnetostructural correlations and the nature of the weak intermolecul...

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Bibliographic Details

Published in:	Journal of the American Chemical Society Vol. 127; no. 41; pp. 14330 - 14339
Main Authors:	Zhaoping Ni, Ren, Xiaoming, Jing Ma, Jingh Xie, Chunlin Ni, Zhida Chen, Meng, Qingjin
Format:	Article
Published:	American Chemical Society 10/19/2005
Subjects:	Dimers Density functionals Oligomers Temperature Benzopyrene Chemical bonds
Online Access:	View this record in EBSCOhost