The potential energy surface of NF3 is interpreted by means of ab initio SCF CI calculations. The vibmnic structure of the first 2A, band is analyzed theoretically from an analytical function (polynomial+Gaussian) for the double-minimum potential. Frequencies and intensities computed within the Fran
✦ LIBER ✦
A preliminary experimental and theoretical study of the differential capacity — potential curves, especially in low concentrations of electrolytes
✍ Scribed by I.L. Cooper; J.A. Harrison; J. Holloway
- Publisher
- Elsevier Science
- Year
- 1981
- Tongue
- English
- Weight
- 665 KB
- Volume
- 26
- Category
- Article
- ISSN
- 0013-4686
No coin nor oath required. For personal study only.
✦ Synopsis
AbWact
-Using an automated system designed for making electrode kinetic measurements, differential capacity-potential measurements have been made on mercury and silver over a wide range of electrolyte concentrations and external potentials. We illusirate the necessity for a consistent treatment for the potential drop across the full interfacial region, and propose a new theoretical model which cmphasiscs ion-ion interactions in an interfacial region of reduced Longitudinal relative prmittivity.
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🌐
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⚖ 594 KB