Spectroscopy of K+ •Rg and transport coefficients of K+ in Rg (Rg=He-Rn)
Ab initio calculations employing the coupled-cluster method, with single and double substitutions and accounting for triple excitations noniteratively [CCSD(T)], are used to obtain accurate potential energy curves for the K+.He, K+.Ne, K+.Ar, K+.Kr, K+.Xe, and K+.Rn cationic complexes. From these po...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
2004-07-01.
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| Subjects: | |
| Online Access: | Get fulltext |