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Density Functional Theory Study of Hydrogen Adsorption on Fe 5 C 2 (001), Fe 5 C 2 (110), and Fe 5 C 2 (100)

✍ Scribed by Cao, Dong-Bo; Zhang, Fu-Qiang; Li, Yong-Wang; Wang, Jianguo; Jiao, Haijun


Book ID
125942291
Publisher
American Chemical Society
Year
2005
Tongue
English
Weight
901 KB
Volume
109
Category
Article
ISSN
0022-3654

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Reactivity of Ferriophosphaalkene [(Ξ·5-C
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Reaction of equimolar amounts of the ferriophosphaalkene P; M = Al (2a), Ga (3a), In (4a) and E = As; M = Al (2b), Ga (3b), and In (4b). These compounds feature Ξ· 1 -coordination [(Ξ· 5 -C 5 Me 5 )(CO) 2 FeP=C(NMe 2 ) 2 ] (1a) or the ferrioarsaalkene [(Ξ· 5 -C 5 Me 5 )(CO) 2 FeAs=C(NMe 2 ) 2 ] (1b) wi