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- W2125306876 abstract "The first-order Raman spectra due to F-centre in RbCl are calculated using a Green's function method. A simple impurity model including changes in nearest neighbour force constants is employed to calculated the Raman spectra in the A1g, Eg, and F2g modes and the results are compared with available experimental data. A 50% reduction in central force constants gives good account of the experimental values. Die Ramanspektren erster Ordnung für F-Zentren in RbCl werden mit der Methode Greenscher Funktionen berechnet. Ein einfaches Störstellenmodell, das Änderungen der Kraftkonstanten nächster Nachbarn einschließt, wird zur Berechnung der Ramanspektren in den A1g-, Eg- und F2g-Moden benutzt und die Ergebnisse mit experimentellen Daten verglichen. Eine Reduzierung der zentralen Kraftkonstante um 50% ergibt eine gute Übereinstimmung mit den experimentellen Werten." @default.
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- W2125306876 date "1984-06-01" @default.
- W2125306876 modified "2023-09-27" @default.
- W2125306876 title "First-Order Raman Scattering in RbCl Containing F-Centres" @default.
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- W2125306876 doi "https://doi.org/10.1002/pssb.2221230212" @default.
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