A fourier transform infrared study of the repulsive interactions and orientation of 1-butene and isobutylene on Ag(110)

Surface Science

Volumn 340, Issue 1-2, 1995, Pages 119-133

  Pawela Crew, Jacquelyn ^a   Madix, R J ^a   Vasquez, N ^a  

^a STANFORD UNIVERSITY   (United States)

Author keywords

Adsorption kinetics; Alkanes; Alkenes; FTIR; Low index single crystal surfaces; Silver; Vibrations of adsorbed molecules

Indexed keywords

BUTENES; FOURIER TRANSFORM INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; SILVER COMPOUNDS;

ISOBUTYLENE; REPULSIVE INTERACTIONS;

SURFACE STRUCTURE;

EID: 0029389510     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(95)00666-4     Document Type: Article

References (24)

1. Monte Carlo simulation of the adsorption of co on pt(111): thermodynamic considerations for the surface configuration of adsorbed species
2. Chemisorption of carbon monoxide on tungsten. Part 2.—Lateral interaction model for desorption kinetics
3. Theoretical calculations of STM data on Ni(100)-C for various concentrations of carbon