TY - JOUR
T1 - I- CH3 X (X=Cl,Br,I) photodetachment
T2 - The effect of electron-molecule interactions in cluster anion photodetachment spectra and angular distributions
AU - Van Duzor, Matthew
AU - Wei, Jie
AU - Mbaiwa, Foster
AU - Mabbs, Richard
PY - 2010/10/14
Y1 - 2010/10/14
N2 - The electron kinetic energy dependence of the photoelectron spectra and angular distributions of I- CH3 X (X=Cl,Br,I) cluster anions are measured via velocity mapped imaging at wavelengths between 350 and 270 nm. Processes analogous to those encountered in free CH3 X -electron interactions are revealed. In particular, the presence and energies of resonances associated with a low lying σ state have a marked effect on the results of I- CH3 X photoexcitation. These effects (vibrational excitation, product anion production, and alteration of the photoelectron angular distribution) are far more prominent for I- CH3 I. However, in the vicinity of the P2 1/2 threshold there is a sharp deviation in the P2 3/2 channel angular distribution and an enhancement of the P2 3/2 channel vibrational structure of all three cluster anions. These latter effects are specific to the cluster anion environment through the relaxation of the partner excited I atom and subsequent electronic autodetachment.
AB - The electron kinetic energy dependence of the photoelectron spectra and angular distributions of I- CH3 X (X=Cl,Br,I) cluster anions are measured via velocity mapped imaging at wavelengths between 350 and 270 nm. Processes analogous to those encountered in free CH3 X -electron interactions are revealed. In particular, the presence and energies of resonances associated with a low lying σ state have a marked effect on the results of I- CH3 X photoexcitation. These effects (vibrational excitation, product anion production, and alteration of the photoelectron angular distribution) are far more prominent for I- CH3 I. However, in the vicinity of the P2 1/2 threshold there is a sharp deviation in the P2 3/2 channel angular distribution and an enhancement of the P2 3/2 channel vibrational structure of all three cluster anions. These latter effects are specific to the cluster anion environment through the relaxation of the partner excited I atom and subsequent electronic autodetachment.
UR - http://www.scopus.com/inward/record.url?scp=77958097165&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=77958097165&partnerID=8YFLogxK
U2 - 10.1063/1.3487739
DO - 10.1063/1.3487739
M3 - Article
C2 - 20949996
AN - SCOPUS:77958097165
SN - 0021-9606
VL - 133
JO - Journal of Chemical Physics
JF - Journal of Chemical Physics
IS - 14
M1 - 144303
ER -