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ORCID"A self-contained and portable density functional theory library for use in ..."
Pawel Salek, Andreas Hesselmann (2007)
- 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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