Hylleraas hydride binding energy: diatomic electron affinities

Hylleraas hydride binding energy: diatomic electron affinities

Theoretical adiabatic electron affinities are often considered inaccurate because they are referenced to only a single value. Ground state electron affinities for all the main group elements and homonuclear diatomics were identified recently using the normalized binding energy of the hydrogen atom:...

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Bibliographic Details
Main Authors: Keith, Herman, Lim, Tristan, Pham, Dang, Rosenthal, Reece, Pai, Sunil, Chen, Edward S., Flores, R. A., Chen, Edward C. M., Herder, Charles Henry
Other Authors: Massachusetts Institute of Technology. Department of Electrical Engineering and Computer Science
Format: Article
Language:English
Published: Springer Berlin Heidelberg 2017
Online Access:http://hdl.handle.net/1721.1/107384
https://orcid.org/0000-0003-1117-7293

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