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2022
Herrmann, Nils 
ORCID: 0000-0002-6468-9180 and Hanrath, Michael
(2022).
A correctly scaling rigorously spin-adapted and spin-complete open-shell CCSD implementation for arbitrary high-spin states.
J. Chem. Phys., 156 (5).
MELVILLE:
AIP Publishing.
ISSN 1089-7690
Sutorius, Stefan, Hanrath, Michael and Bruns, Joern (2022). Be[B-2(SO4)(4)] - A Borosulfate Exhibiting Ino- and Phyllosilicate Analogue Topology. Eur. J. Inorg. Chem., 2022 (11). WEINHEIM: WILEY-V C H VERLAG GMBH. ISSN 1099-0682
2020
Herrmann, Nils and Hanrath, Michael (2020). Generation of spin-adapted and spin-complete substitution operators for (high spin) open-shell coupled cluster of arbitrary order. J. Chem. Phys., 153 (16). MELVILLE: AMER INST PHYSICS. ISSN 1089-7690
2019
Herrmann, Nils ORCID: 0000-0002-6468-9180 and Hanrath, Michael
(2019).
Automatic routing of Goldstone diagrams using genetic algorithms.
Theor. Chem. Acc., 138 (10).
NEW YORK:
SPRINGER.
ISSN 1432-2234
2018
Hanrath, Michael (2018). A simple and operational test for external connectivity of tensors in many-body methods. Theor. Chem. Acc., 137 (6). NEW YORK: SPRINGER. ISSN 1432-2234
Held, Joseph, Hanrath, Michael and Dolg, Michael ORCID: 0000-0002-0538-0837
(2018).
An Efficient Hartree-Fock Implementation Based on the Contraction of Integrals in the Primitive Basis.
J. Chem. Theory Comput., 14 (12).
S. 6197 - 6211.
WASHINGTON:
AMER CHEMICAL SOC.
ISSN 1549-9626