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Density Functional Theory Calculation Of 2P Core-Electron Binding Energies Of Si, P, S, Cl, And Ar In Gas-Phase Molecules. Journal of Electron Spectroscopy and Related Phenomena 2006, 151, 9-13.
Analysis Of Electron Spectra Of Carbon Allotropes (Diamond, Graphite, Fullerene) By Density Functional Theory Calculations Using The Model Molecules. Journal of Physical Chemistry A 2003, 107, 9403-9408.
Analysis Of Xps And Xes Of Diamond And Graphite By Dft Calculations Using Model Molecules. Journal of Computational Chemistry 2001, 22, 102-108.
Location Of The Fluoride Ion In Tetrapropylammonium Fluoride Silicalite-1 Determined By H-1/f-19/si-29 Triple Resonance Cp, Redor, And Tedor Nmr Experiments. Journal of the American Chemical Society 2001, 123, 6882-6891.
Solid-State Nmr Characterization Of The Mineral Searlesite And Its Detection In Complex Synthesis Mixtures. Inorganic Chemistry 2001, 40, 5906-5912.
Kinetic-Study Of Atomic-Hydrogen Etching Of Gaas(100). Journal of Applied Physics 1995, 77, 2155-2159.
The Etching Of Gallium-Arsenide With Iodine Monochloride. Journal of the Electrochemical Society 1993, 140, 226-229.
Characterization Of Sputter Deposited Tungsten Films For X-Ray Multilayers. Journal of Vacuum Science & Technology a-Vacuum Surfaces and Films 1992, 10, 273-280.
Rate Constants For The Reaction Of Atomic And Molecular Bromine With Gallium-Arsenide. International Journal of Chemical Kinetics 1991, 23, 529-539.