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Structural incorporation of nitrogen into zeolites, and alpos: ab initio molecular orbital calculations on stability and basicity

✍ Scribed by Avelino Corma; Pedro Viruela; Lorenzo Fernández


Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
237 KB
Volume
133
Category
Article
ISSN
1381-1169

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Ab initio molecular orbital calculations
✍ L.G. Scanlon Jr.; W. Krawiec; A.T. Yeates; D.S. Dudis 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 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