Accurate diatomics-in-molecules calculations on Ar+n clusters
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/002689798167557
Reference33 articles.
1. Photoabsorption and photofragmentation studies of Ar+n cluster ions
2. Electronic and geometric structure ofArn+andXen+clusters: The solvation of rare-gas ions by their parent atoms
3. A DIM model for homogeneous noble gas ionic clusters
4. The geometric and electronic structures of Arn+(n=3–27)
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