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- W1988528068 abstract "Oscillator strengths for the H3 Rydberg molecule have been calculated using a modified quantum defect orbital (QDO) method. The accuracy of this approach has been estimated by comparing its results with the data derived from more sophisticated ab initio methods and from an earlier, simplified, molecular version of the QDO method." @default.
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- W1988528068 date "1996-06-01" @default.
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- W1988528068 title "Quantum defect orbital calculation of oscillator strengths for electronic transitions in triatomic hydrogen" @default.
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- W1988528068 doi "https://doi.org/10.1016/0009-2614(96)00367-3" @default.
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