## Abstract __Ab initio__ calculations on the Hartree–Fock level are used to study the effects of cooperativity in ternary complexes and in infinite chains on the example of hydrogen fluoride. SCF energy partitioning demonstrates that polarization forces dominate three‐body energies in these aggreg
Excited molecules and clusters in solid media. Hydrogen and tetrahydrogen in ionic crystals
✍ Scribed by C.A. Nicolaides; P. Valtazanos; N.C. Bacalis
- Publisher
- Elsevier Science
- Year
- 1988
- Tongue
- English
- Weight
- 392 KB
- Volume
- 151
- Category
- Article
- ISSN
- 0009-2614
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✦ Synopsis
We present accurate results from full CI calculations on ground and excited states ofHL and (H?).' embedded in AgF and RbI solids. It is found that the effect of these crystals on the spectra and on the energy surface characteristics is considerable. This finding suggests that, with a suitable selection of solid medta, it may become possible to manipulate substantially the electromc spectroscopy and the energy storage and dissipation of certain classes of molecules and clusters.
📜 SIMILAR VOLUMES
The lifetimes of the long-lived components 73 in positron annihilation in organic media are found to depend upon the first ionization potentials of the molecules. In alkali halides 79 is related to the ratio of the volume of the anion to that of the interstitial void.