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Items for "Density Functional Calculations"

A Comparative Study on the Electronic Structure of the 1-Ethyl-3-Methylimidazolium Bis(trifluoromethylsulfonyl)amide RT-Ionic Liquid by Electron Spectroscopy and First Principles Calculations

The near-surface electronic structure of the room-temperature ionic liquid 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide has been investigated with ultraviolet and X-ray photoelectron spectroscopy as well as metastable induced electron spectroscopy...

Keywords: RT-Ionic Liquid, Electronic structure, Density Functional Calculations, Photoelectron Spectroscopy (UPS, XPS), Metastable Induced Electron Spectroscopy (MIES)

10/2006 | Zeitschrift für Physikalische Chemie, Oldenbourg Wissenschaftsverlag