Jump to main content
US EPA
United States Environmental Protection Agency
Search
Search
Main menu
Environmental Topics
Laws & Regulations
About EPA
Health & Environmental Research Online (HERO)
Contact Us
Print
Feedback
Export to File
Search:
This record has one attached file:
Add More Files
Attach File(s):
Display Name for File*:
Save
Citation
Tags
HERO ID
6922192
Reference Type
Journal Article
Title
CH2CHCH: A Key Isomer of Propyne. Adsorption Structures and IR Spectra on Cu(111)
Author(s)
Martorell, B; Clotet, A; ,
Year
2009
Is Peer Reviewed?
Yes
Journal
Journal of Physical Chemistry C
ISSN:
1932-7447
EISSN:
1932-7455
Publisher
AMER CHEMICAL SOC
Location
WASHINGTON
Page Numbers
950-964
DOI
10.1021/jp8065458
Web of Science Id
WOS:000262522000024
Abstract
We have studied the adsorption properties of a propyne isomer, CH2CHCH, on the Cu(111) surface by means of the generalized gradient approach of the density functional theory using periodic slab models. This isomer was proposed as the key isomer in the catalytic coupling of propyne to yield benzene on this surface, but no experimental information is available for this system. We have determined the most favorable adsorption sites for cis and trans CH2CHCH isomers. The chemisorption is via both terminal carbon atoms for the cis structure while it is monocoordinate for the trans structure. All adsorbed CH2CHCH structures are more stable than gas phase propyne and less stable than adsorbed propyne. We have studied different unit cells to analyze the effect of coverage, which is determinant for the most stable species on the surface. The simulation of the vibrational spectra has permitted us to find the fingerprints of these structures in order to characterize them on this surface.
Home
Learn about HERO
Using HERO
Search HERO
Projects in HERO
Risk Assessment
Transparency & Integrity