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On the contribution of the metal to the electrical double-layer capacity: Ab initio model calculations on lithium clusters

✍ Scribed by W.H. Mulder; J.H. Sluyters; J.H. van Lenthe


Publisher
Elsevier Science
Year
1989
Weight
867 KB
Volume
261
Category
Article
ISSN
0022-0728

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Ab initio" calculations have been performed on the systems NiN2 and Ni( PHz),N, to investigate the relative stability ofendon and side-on coordination of dinitrogen to Ni". The results indicate that both the x-back-donation and the reduction in the o repulsion are important factors in the descriptio