EVIDENCE FOR AN UNUSUAL COORDINATION GEOMETRY FOR ETHYLENE ON CU(110)

被引:48
作者
JENKS, CJ
BENT, BE
BERNSTEIN, N
ZAERA, F
机构
[1] COLUMBIA UNIV,DEPT CHEM,NEW YORK,NY 10027
[2] UNIV CALIF RIVERSIDE,DEPT CHEM,RIVERSIDE,CA 92521
基金
美国国家科学基金会;
关键词
D O I
10.1016/0039-6028(92)90761-T
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Studies of ethylene adsorption on Cu(110) by temperature programmed desorption (TPD) and reflection-absorption infrared spectroscopy (RAIRS) are presented. Ethylene coordinates weakly to Cu(110) and desorbs molecularly intact below 225 K. RAIRS spectra at 100 K show two strong modes: one, the C-C stretching mode, at 1522 cm-1 and the other, the CH 2 scissors mode, at 1261 cm-1. No CH2 wagging mode is observed. These data indicate that the ethylene retains most of its pi character upon adsorption, but unlike on other transition-metal surfaces binds with its molecular plane perpendicular to the surface and its C-C bond tilted away from the surface plane.
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页码:L89 / L94
页数:6
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