Andreas Hesselmann

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2007

1 EE Pawel Salek, Andreas Hesselmann: A self-contained and portable density functional theory library for use in Ab Initio quantum chemistry programs. Journal of Computational Chemistry 28(16): 2569-2575 (2007)

2007
1	EE	Pawel Salek, Andreas Hesselmann: A self-contained and portable density functional theory library for use in Ab Initio quantum chemistry programs. Journal of Computational Chemistry 28(16): 2569-2575 (2007)

Coauthor Index

1 Pawel Salek [1]