Abstract
Valence calculations of lanthanide anion binding energies:<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mn>6</mml:mn><mml:mi>p</mml:mi></mml:mrow></mml:math>attachments to<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mn>4</mml:mn><mml:msup><mml:mrow><mml:mi>f</mml:mi><mml:mspace width="0.2em" /></mml:mrow><mml:mi>n</mml:mi></mml:msup><mml:mn>6</mml:mn><mml:msup><mml:mi>s</mml:mi><mml:mn>2</mml:mn></mml:msup></mml:mrow></mml:math>thresholds
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