The surface chemistry of 1-iodopropane adsorbed on Pt(111)

Citation
Tb. Scoggins et al., The surface chemistry of 1-iodopropane adsorbed on Pt(111), ISR J CHEM, 38(4), 1998, pp. 353-363
Citations number
25
Categorie Soggetti
Chemistry
Journal title
ISRAEL JOURNAL OF CHEMISTRY
ISSN journal
00212148 → ACNP
Volume
38
Issue
4
Year of publication
1998
Pages
353 - 363
Database
ISI
SICI code
0021-2148(1998)38:4<353:TSCO1A>2.0.ZU;2-Z
Abstract
On Pt(111) at 110 K, 1-iodopropane, C3H7I, adsorbs molecularly, but for dos es below 1.7 x 10(14) molecules cm(-2), only H-2 and I appear in thermal de sorption. C-I bond cleavage occurs between 160 and 220 K, forming adsorbed n-propyl, C(a)H2CH2CH3, and atomic iodine, based on temperature-programmed desorption (TPD), high-resolution electron energy loss spectroscopy (HREELS ), and X-ray photoelectron spectroscopy (XPS). n-Propyl undergoes beta-hydr ide elimination forming propylene, with desorption peaks at 185 and 240 K. At 240 K, hydrogenation to propane also occurs. Some di-sigma bonded propyl ene, C(a)H2C(a)HCH3, remains at 240 K and it rearranges to propylidyne near 300 K. Atomic H, bond to Pt, recombines and desorbs at ca. 260 K. Further desorption of H-2 is limited by C-H bond breaking and occurs over a broad t emperature range with local maxima at ca. 280, 320, and 420 K, typical of p ropylidyne fragments on Pt. Atomic iodine desorbs in a broad feature at 825 K.