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Segala, M. ; Takahata, Y. ; Chong, D. P. 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.
Falzon, C. T. ; Chong, D. P. ; Wang, F. 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.
LeBlanc, C. W. ; Blades, M. W. Spatial And Temporal Profiles Of Indium In A Furnace Atomization Plasma Excitation Spectrometry Source. Applied Spectroscopy 1997, 51, 1715-1721.
Gao, Y. ; Tiedje, T. ; Wong, P. C. ; Mitchell, K. A. R. X-Ray-Absorption Near-Edge Structure At The Fluorine-K Edge In Caf2 And Baf2. Physical Review B 1993, 48, 15578-15583.