| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388433 | Chemical Physics Letters | 2007 | 6 Pages |
Abstract
The potential energy curves of CO++ are derived from the vibrationally resolved Auger spectra and compared with complementary theoretical results.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
R. Püttner, X.-J. Liu, H. Fukuzawa, T. Tanaka, M. Hoshino, H. Tanaka, J. Harries, Y. Tamenori, V. Carravetta, K. Ueda,