Honecker, A.; Brenig, W.; Tiwari, M.; Feyerherm, R.; Bleckmann, M.; Süllow, S.
Numerical Interchain Mean-Field Theory for the Specific Heat of the Bimetallic Ferromagnetically Coupled Chain Compound MnNi(NO2)4(en)2 (en = Ethylenediamine). Molecules 2022, 27, 6546.
https://doi.org/10.3390/molecules27196546
AMA Style
Honecker A, Brenig W, Tiwari M, Feyerherm R, Bleckmann M, Süllow S.
Numerical Interchain Mean-Field Theory for the Specific Heat of the Bimetallic Ferromagnetically Coupled Chain Compound MnNi(NO2)4(en)2 (en = Ethylenediamine). Molecules. 2022; 27(19):6546.
https://doi.org/10.3390/molecules27196546
Chicago/Turabian Style
Honecker, Andreas, Wolfram Brenig, Maheshwor Tiwari, Ralf Feyerherm, Matthias Bleckmann, and Stefan Süllow.
2022. "Numerical Interchain Mean-Field Theory for the Specific Heat of the Bimetallic Ferromagnetically Coupled Chain Compound MnNi(NO2)4(en)2 (en = Ethylenediamine)" Molecules 27, no. 19: 6546.
https://doi.org/10.3390/molecules27196546
APA Style
Honecker, A., Brenig, W., Tiwari, M., Feyerherm, R., Bleckmann, M., & Süllow, S.
(2022). Numerical Interchain Mean-Field Theory for the Specific Heat of the Bimetallic Ferromagnetically Coupled Chain Compound MnNi(NO2)4(en)2 (en = Ethylenediamine). Molecules, 27(19), 6546.
https://doi.org/10.3390/molecules27196546