Abstract
Measurements of vibrational predissociation of SF6 clusters are discussed and compared with theoretical spectra. Attention is given to the line-shape and saturation behaviour as influenced by spatial averaging effects. Also isotopic dimers are considered. Hyperfine-structure measurements of H 2-H2, H2-Ne, H2-Ar and H 2-Kr dimers are dealt with, and information from these results concerning the intermolecular potentials is discussed.
Original language | English |
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Pages (from-to) | 375-386 |
Number of pages | 12 |
Journal | Faraday Discussions of the Chemical Society |
Volume | 73 |
DOIs | |
Publication status | Published - 1 Dec 1982 |
Externally published | Yes |