We provide theoretical information from quantum path integral molecular dynamics simulations on the size dependence of the mean optical excitation energy of the localized excess electron in (H>O); (n = 8-128) cluster. We consider the energetics and the nature of the electronic excitation, i.e. boun
Optical absorption spectra of H center in CsBr
β Scribed by B.V.R. Chowdari; M. Ikeya; N. Itoh
- Publisher
- Elsevier Science
- Year
- 1971
- Tongue
- English
- Weight
- 208 KB
- Volume
- 9
- Category
- Article
- ISSN
- 0038-1098
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