"A self-contained and portable density functional theory library for use in ..."

Pawel Salek, Andreas Hesselmann (2007)

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DOI: 10.1002/JCC.20758

access: closed

type: Journal Article

metadata version: 2020-04-01

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Pawel Salek, Andreas Hesselmann:
A self-contained and portable density functional theory library for use in Ab Initio quantum chemistry programs. J. Comput. Chem. 28(16): 2569-2575 (2007)

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