Quantum chemistry simulation of the electronic properties...

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Molecular Simulation 2020 / 03

Quantum chemistry simulation of the electronic properties in [Au(NH 3 ) 2 ]NO 3 and [Au(NCH) 2 ][AuCl 4 ] extended unsupported complexes

Mendizabal, Fernando, Miranda-Rojas, Sebastián, Castro-Latorre, Pablo
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Journal:
Molecular Simulation
DOI:
10.1080/08927022.2020.1735634
Date:
March, 2020
File:
PDF, 1.88 MB
2020
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