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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Publicado en:	Journal of the American Chemical Society Vol. 127; no. 41; pp. 14330 - 14339
Autores principales:	Zhaoping Ni, Ren, Xiaoming, Jing Ma, Jingh Xie, Chunlin Ni, Zhida Chen, Meng, Qingjin
Formato:	Artículo
Publicado:	American Chemical Society 10/19/2005
Materias:	Dimers Density functionals Oligomers Temperature Benzopyrene Chemical bonds
Acceso en línea:	Ver este registro en EBSCOhost