FORMATION OF AMINOMETHYLIDYNE FROM HYDROGEN-CYANIDE ON PT(111)

被引:70
|
作者
JENTZ, D [1 ]
CELIO, H [1 ]
MILLS, P [1 ]
TRENARY, M [1 ]
机构
[1] UNIV ILLINOIS,DEPT CHEM,CHICAGO,IL 60607
基金
美国国家科学基金会;
关键词
HYDROGEN CYANIDE; LOW INDEX SINGLE CRYSTAL SURFACES; PLATINUM; REFLECTION SPECTROSCOPY; SURFACE CHEMICAL REACTION; THERMAL DESORPTION SPECTROSCOPY; VIBRATIONS OF ADSORBED MOLECULES;
D O I
10.1016/0039-6028(95)00601-X
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
The thermal chemistry of HCN has been investigated from 85 to 450 K by Fourier transform-infrared absorption spectroscopy (FT-IRAS) and thermal desorption spectroscopy (TDS). The adsorption of HCN at 85 K yields an infrared spectrum consisting of an intense band at 3298 cm(-1) due to the CH stretch and a weak band at 1311 cm(-1) that is assigned to the overtone of the HCN bend. The close resemblance between the IR spectrum of HCN absorbed on Pt(111) at 85 K and the IR spectrum of HCN in the gas phase and trapped in an argon matrix suggests that HCN is adsorbed molecularly at 85 K and is only weakly perturbed by the surface. Upon warming to 300 K, the (HCN)-C-12-N-14 is transformed to a new molecular species with bands at 3363, 1567, and 1323 cm(-1). From the shifts of these bands following initial adsorption of the (HCN)-C-13-N-14 and (HCN)-C-12-N-15 isotopes, they are assigned to an NH stretch (3363 cm(-1)), NH2 bend (1567 cm(-1)), and CN stretch (1323 cm(-1)). Comparison with the IR spectrum of an Os3H(mu-CNH2)CO10 complex indicates that the 300 K species is aminomethylidyne, CNH2.
引用
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页码:1 / 8
页数:8
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