F. James Rohlf
Mathematical Biosciences
A program has been devised to analyze energy dispersive Si(Li) detector X-ray spectra. The computational sequence of the program is to construct and subtract an estimated background using least-squares and spline fits, convolute the spectra with Gaussians of varying widths to bring out peaks and smooth the data, convolute with an offset Gaussian to establish peak and half-width crossings, and least-squares fit the peaks to obtain accurate values for the peak energies, amplitudes, and widths. The peaks are then paired to the elements they represent. © 1978.
F. James Rohlf
Mathematical Biosciences
David C. Spellmeyer, William C. Swope
Perspectives in Drug Discovery and Design
Christopher F. Beaulieu, John I. Clark, et al.
Magnetic Resonance in Medicine
Tiziana Mordasini, Alessandro Curioni, et al.
ChemBioChem