Published January 15, 1988
| Published
Journal Article
Open
Atomic and molecular alignment from photoelectron angular distributions in (n+1) resonantly enhanced multiphoton ionization
- Creators
- Dubs, Richard L.
- McKoy, Vincent
- Dixit, S. N.
Chicago
Abstract
Two distinct (n+1) REMPI techniques for obtaining the alignment of gas phase atoms and molecules from photoelectron angular distributions are presented. In both methods, the alignment is extracted from the angular distributions independently of the photoionization dynamics. The first method, which takes advantage of circular dichroism in the angular distributions (CDAD) has already been established experimentally as a useful probe of state alignment. The theory outlined in previous work is expanded here. The second method involves photoionization with light linearly polarized along the photoelectron collection direction and is presented here for the first time.
Additional Information
Copyright © 1988 American Institute of Physics. Received 4 September 1987; accepted 25 September 1987. Work at the California Institute of Technology was supported by grants from the National Science Foundation (CHE-8521391), Air Force Office of Scientific Research (Contract No. 87-0039), and the Office of Health and Environmental Research of the U.S. Department of Energy (DE-FG03-87ER60513). Research at Lawrence Livermore National Laboratory was performed under contract W-7405-ENG-48 with the U.S. Department of Energy. Two of us (R.L.D. and V.M.) acknowledge use of the resources of the San Diego Supercomputer Center which is supported by the National Science Foundation. Arthur Amos Noyes Laboratory of Chemical Physics, Contribution No, 7659.Attached Files
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Additional details
- Eprint ID
- 12255
- Resolver ID
- CaltechAUTHORS:DUBjcp88a
- National Science Foundation
- CHE-8521391
- Air Force Office of Scientific Research (AFOSR)
- 87-0039
- Department of Energy (DOE)
- DE-FG03-87ER60513
- Department of Energy (DOE)
- W-7405-ENG-48
- Created
-
2008-10-31Created from EPrint's datestamp field
- Updated
-
2021-11-08Created from EPrint's last_modified field
- Other Numbering System Name
- Arthur Amos Noyes Laboratory of Chemical Physics
- Other Numbering System Identifier
- 7659