Visualizing Recurrently Migrating Hydrogen in Acetylene Dication by Intense Ultrashort Laser Pulses
Journal Article
·
· Physical Review Letters
- Institute for Molecular Science, National Institutes of Natural Sciences, Myodaiji, Okazaki, Aichi 444-8585 (Japan)
We demonstrate the visualization of ultrafast hydrogen migration in deuterated acetylene dication (C{sub 2}D{sub 2}{sup 2+}) by employing the pump-probe Coulomb explosion imaging with sub-10-fs intense laser pulses (9 fs, 0.13 PW/cm{sup 2}, 800 nm). It is shown, from the temporal evolution of the momenta of the fragment ions produced by the three-body explosion, C{sub 2}D{sub 2}{sup 3+}{yields}D{sup +}+C{sup +}+CD{sup +}, that the migration proceeds in a recurrent manner: The deuterium atom first shifts from one carbon site to the other in a short time scale ({approx}90 fs) and then migrates back to the original carbon site by 280 fs, in competition with the molecular dissociation.
- OSTI ID:
- 21024622
- Journal Information:
- Physical Review Letters, Vol. 99, Issue 25; Other Information: DOI: 10.1103/PhysRevLett.99.258302; (c) 2007 The American Physical Society; Country of input: International Atomic Energy Agency (IAEA); ISSN 0031-9007
- Country of Publication:
- United States
- Language:
- English
Similar Records
Acetylene-vinylidene isomerization in ultrashort intense laser fields studied by triple ion-coincidence momentum imaging
Ultrafast isomerization in acetylene dication after carbon K-shell ionization
Computational simulations of hydrogen circular migration in protonated acetylene induced by circularly polarized light
Journal Article
·
Thu Feb 28 00:00:00 EST 2008
· Journal of Chemical Physics
·
OSTI ID:21024622
+1 more
Ultrafast isomerization in acetylene dication after carbon K-shell ionization
Journal Article
·
Wed Sep 06 00:00:00 EDT 2017
· Nature Communications
·
OSTI ID:21024622
+9 more
Computational simulations of hydrogen circular migration in protonated acetylene induced by circularly polarized light
Journal Article
·
Tue Aug 30 00:00:00 EDT 2016
· Journal of Chemical Physics
·
OSTI ID:21024622