Elguero, J.; Alkorta, I.
A Computational Study of Metallacycles Formed by Pyrazolate Ligands and the Coinage Metals M = Cu(I), Ag(I) and Au(I): (pzM)n for n = 2, 3, 4, 5 and 6. Comparison with Structures Reported in the Cambridge Crystallographic Data Center (CCDC). Molecules 2020, 25, 5108.
https://doi.org/10.3390/molecules25215108
AMA Style
Elguero J, Alkorta I.
A Computational Study of Metallacycles Formed by Pyrazolate Ligands and the Coinage Metals M = Cu(I), Ag(I) and Au(I): (pzM)n for n = 2, 3, 4, 5 and 6. Comparison with Structures Reported in the Cambridge Crystallographic Data Center (CCDC). Molecules. 2020; 25(21):5108.
https://doi.org/10.3390/molecules25215108
Chicago/Turabian Style
Elguero, José, and Ibon Alkorta.
2020. "A Computational Study of Metallacycles Formed by Pyrazolate Ligands and the Coinage Metals M = Cu(I), Ag(I) and Au(I): (pzM)n for n = 2, 3, 4, 5 and 6. Comparison with Structures Reported in the Cambridge Crystallographic Data Center (CCDC)" Molecules 25, no. 21: 5108.
https://doi.org/10.3390/molecules25215108
APA Style
Elguero, J., & Alkorta, I.
(2020). A Computational Study of Metallacycles Formed by Pyrazolate Ligands and the Coinage Metals M = Cu(I), Ag(I) and Au(I): (pzM)n for n = 2, 3, 4, 5 and 6. Comparison with Structures Reported in the Cambridge Crystallographic Data Center (CCDC). Molecules, 25(21), 5108.
https://doi.org/10.3390/molecules25215108