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Geometry and energy changes in halomethanes due to electron capture

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Semi-empirical quantum mechanical calculations of the geometry change associated with negative ion formation for halomethanes were carried out. The relation between these changes and electron polarizabilities was found. Also, calculated adiabatic electron affinities are related to polarizabilities.

10.1163/15685670152622068
/content/journals/10.1163/15685670152622068
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/content/journals/10.1163/15685670152622068
2017-10-22

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