Cycloaddition reaction of furan with Si(100)-2×1
Author(s) -
Minghua Qiao,
Franklin Tao,
Yang Cao,
Zhaohui Li,
WeiLin Dai,
J. F. Deng,
Guo Qin Xu
Publication year - 2001
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.1338477
Subject(s) - cycloaddition , furan , x ray photoelectron spectroscopy , chemistry , ultraviolet photoelectron spectroscopy , photochemistry , homo/lumo , molecular orbital , covalent bond , spectroscopy , computational chemistry , molecule , electronic structure , organic chemistry , catalysis , physics , nuclear magnetic resonance , quantum mechanics
The adsorption coefficient of furan on Si(100)-2×1 was investigated using various spectroscopic techniques and semiempirical molecular orbital (MO) calculations. Furan was found to be nondissociatively chemisorbed on the Si(100)-2×1 surface at 125 K. The semiempirical simulation of the valence band spectrum of the cycloadduct agreed well with the experimental results.
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