Abstract
A method allowing the resolution of systems of overlapping bands into their components is described, which permits determination of positions, widths and oscillator strengths. An appropriate FORTRAN IV computer program was developed. By means of the second derivative of the absorption curve the program detects the number of bands and computes initial values for the parameters, which are improved by an iterative least-squares procedure. Gaussian or Lorentzian shapes can be chosen as models for the bands. As an example, the resolution of some ultra-violet spectra is shown. *** DIRECT SUPPORT *** A3615129 00010
Original language | German |
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Pages (from-to) | 1851-1865 |
Number of pages | 15 |
Journal | Monatshefte für Chemie |
Volume | 99 |
Issue number | 5 |
DOIs | |
State | Published - Sep 1968 |