Dirac molecular orbital calculations (DSW-Xcx) on the octahedral molecular cluster models M.&L\* (M =Mo, W, and L= twoelectron ligand o donor) have been carried out. The calculated cluster valence density of states, valence bandwidth and calculated formal charge on each MO atom, and calculated outer
An approach to the understanding of radiation chemistry in the condensed phase
โ Scribed by Jacqueline O. Berg; G. Wilse Robinson
- Publisher
- Elsevier Science
- Year
- 1975
- Tongue
- English
- Weight
- 542 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0009-2614
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โฆ Synopsis
This paper describes a purely electronic mechanism by which = 20 eV excitations in condensed phases relax to lower energy states. l-he mechanism utilizes an "energy fission" process whereby an ionic or excitonic state splits into two lower energy states, at least one being localized. The mechanism explains not only the known rapidity of such processes but also sup gests an explanation for the proportionation of the chemistry between ionic and electronically excited states.
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## Abstract An analytical approach to inverse electromagnetic scattering is proposed. A twoโdimensional geometry is considered. A closedโform singular value decomposition of the scattering integral operator is derived and is used to reconstruct the radiating components of the equivalent current den
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