Abstract
The Xα scattered-wave (XASW) technique is applied to the trimer of potassium, and the appearance of the high-field electron-spin-resonance (ESR) spectrum is predicted. Contact spin densities, including core-polarization contributions, are calculated for several different structures; the resulting model hyperfine patterns strongly reflect the assumed geometrical configuration of the atoms. Comparison of these model spectra with experimental results is discussed.

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