Cite
HARVARD Citation
Swain, A. et al. (2019). Role of Ab Initio Calculations in the Design and Development of Organometallic Lanthanide‐Based Single‐Molecule Magnets. Chemistry, an Asian journal. 14 (23), pp. 4056-4073. [Online].
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Swain, A. et al. (2019). Role of Ab Initio Calculations in the Design and Development of Organometallic Lanthanide‐Based Single‐Molecule Magnets. Chemistry, an Asian journal. 14 (23), pp. 4056-4073. [Online].