Abstract
Compounds with argon-carbon and argon-silicon chemical bonds were discussed. Ab initio calculations at the MP2 and CCSD(T) levels were performed. It was found that these compounds are protected from decomposition by relatively high energy barriers.
Original language | English |
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Pages (from-to) | 6415-6417 |
Number of pages | 3 |
Journal | Journal of Chemical Physics |
Volume | 119 |
Issue number | 13 |
DOIs | |
State | Published - 1 Oct 2003 |