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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.
Prediction Of Spectroscopic Constants For Diatomic Molecules In The Ground And Excited States Using Time-Dependent Density Functional Theory. Journal of Computational Chemistry 2006, 27, 163-173.
Spatial And Temporal Profiles Of Indium In A Furnace Atomization Plasma Excitation Spectrometry Source. Applied Spectroscopy 1997, 51, 1715-1721.
X-Ray-Absorption Near-Edge Structure At The Fluorine-K Edge In Caf2 And Baf2. Physical Review B 1993, 48, 15578-15583.