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HARVARD Citation
Mendizabal, F. et al. (2020). Quantum chemistry simulation of the electronic properties in [Au(NH3)2]NO3 and [Au(NCH)2][AuCl4] extended unsupported complexes. Molecular simulation. 46 (7), pp. 521-529. [Online].
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Mendizabal, F. et al. (2020). Quantum chemistry simulation of the electronic properties in [Au(NH3)2]NO3 and [Au(NCH)2][AuCl4] extended unsupported complexes. Molecular simulation. 46 (7), pp. 521-529. [Online].