"The orbital minimization method for electronic structure calculations with ..."

Fabiano Corsetti (2014)

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DOI: 10.1016/J.CPC.2013.12.008

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type: Journal Article

metadata version: 2020-02-21

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Fabiano Corsetti:
The orbital minimization method for electronic structure calculations with finite-range atomic basis sets. Comput. Phys. Commun. 185(3): 873-883 (2014)

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