Crystal structures, electrical conductivity and band-structure calculations of three new [cation][Ni(C3S5)2]2compounds-Reference-Cited by-同舟云学术

Crystal structures, electrical conductivity and band-structure calculations of three new [cation][Ni(C3S5)2]2compounds

Published:1992 Issue:20 Volume: Page:2911-2921
ISSN:0300-9246
Container-title:J. Chem. Soc., Dalton Trans.
language:en
Short-container-title:J. Chem. Soc., Dalton Trans.

Author:

Cornelissen Joost P.,Le Loux Richard,Jansen Jacob,Haasnoot Jaap G.,Reedijk Jan,Horn Ernst,Spek Anthony L.,Pomarède Brigitte,Legros Jean-Pierre,Reefman Derk

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/1992/DT/DT9920002911

Reference39 articles.

1. Highly conducting charge-transfer compounds of tetrathiafulvalene and transition metal-"dmit" complexes

2. Coexistence of Metallic Character and Charge Density Wave on Ni(dmit) 2 Stacks in TTF[Ni(dmit) 2 ] 2

3. The First Molecular Superconductor Based on π-Acceptor Molecules and Closed-Shell Cations, [(CH3)4N][Ni(dmit)2]2, Low-Temperature X-Ray Studies and Superconducting Transition

4. Structural and electronic properties of a new two-dimensional molecular metal, Et2Me2N[Ni(dmit)2]2

5. Recent developments in the chemistry and physics of the (NHyMe4−y)x[Ni(dmit)2] series

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