TY - JOUR
T1 - Dissociative ionization of ethanol in chirped intense laser fields
AU - Itakura, Ryuji
AU - Yamanouchi, Kaoru
AU - Tanabe, Takasumi
AU - Okamoto, Tatsuyoshi
AU - Kannari, Fumihiko
N1 - Copyright:
Copyright 2008 Elsevier B.V., All rights reserved.
PY - 2003/8/22
Y1 - 2003/8/22
N2 - The chemical bond breaking processes of ethanol C2H5OH in an intense laser field were investigated by choosing the linear chirp rate of the laser field as only one control parameter. Emphasis was on how the competition between the C-C bond breaking and the C-O bond breaking is affected by the chirp rate of the intense laser field. From the dependences of the yields of the molecular fragment ions such as C2H4OH+, CH2OH+, C2H5+, OH+, and CH3+, on the linear chirp rate, the temporal evolution of the nuclear wave packet at the singly charged stage was elucidated. The observed skeletal bond breaking processes were interpreted well in terms of holding time during which the light-dressed potential energy surface (LDPES) is maintained to guide the wave packet flow either towards the C-C bond elongation or towards the C-O bond elongation.
AB - The chemical bond breaking processes of ethanol C2H5OH in an intense laser field were investigated by choosing the linear chirp rate of the laser field as only one control parameter. Emphasis was on how the competition between the C-C bond breaking and the C-O bond breaking is affected by the chirp rate of the intense laser field. From the dependences of the yields of the molecular fragment ions such as C2H4OH+, CH2OH+, C2H5+, OH+, and CH3+, on the linear chirp rate, the temporal evolution of the nuclear wave packet at the singly charged stage was elucidated. The observed skeletal bond breaking processes were interpreted well in terms of holding time during which the light-dressed potential energy surface (LDPES) is maintained to guide the wave packet flow either towards the C-C bond elongation or towards the C-O bond elongation.
UR - http://www.scopus.com/inward/record.url?scp=0041379538&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0041379538&partnerID=8YFLogxK
U2 - 10.1063/1.1592504
DO - 10.1063/1.1592504
M3 - Article
AN - SCOPUS:0041379538
SN - 0021-9606
VL - 119
SP - 4179
EP - 4186
JO - Journal of Chemical Physics
JF - Journal of Chemical Physics
IS - 8
ER -