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Ab initio calculations of non-stoichiometric copper nitride, pure and with palladium

✍ Scribed by Maria G. Moreno-Armenta; Gerardo Soto; Noboru Takeuchi


Book ID
116607623
Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
849 KB
Volume
509
Category
Article
ISSN
0925-8388

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πŸ“œ SIMILAR VOLUMES


Ab initio molecular orbital calculations
✍ L.G. Scanlon Jr.; W. Krawiec; A.T. Yeates; D.S. Dudis πŸ“‚ Article πŸ“… 1995 πŸ› Elsevier Science 🌐 English βš– 513 KB

## initio calculations have been performed on the unsaturated cyclic ethers 2,3\_dihydrofuran, furan, 2,3-dihydropyran, 2-methylfuran and 2,5-dimethylfuran and their corresponding anion-radicals. As additives (0.5 vol.%) to non-aqueous electrolytes, these ethers have been observed to increase the