Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5390073 | Chemical Physics Letters | 2008 | 6 Pages |
Abstract
Analysis and simulation of the unstructured free â bound profiles recorded for the first time in excitation spectra using the D1Σ0+âX1Σ0+ transition yield information on the short-range D1Σ0+-state potential of ZnNe, ZnAr and ZnKr complexes.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
M. Strojecki, M. KroÅnicki, J. Koperski,