Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
111 (1999), S. 452-455
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
Using nonadiabatic molecular dynamics simulations, we present evidence that the 2 ps peak in the pump–probe spectrum of I2− dissociated inside CO2 clusters is due to transitions from the ground state to the spin–orbit excited states, rather than to excited-state absorption as previously assigned. © 1999 American Institute of Physics.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.479324
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