Mousavi, H.; GarcÃa-Rubiño, M.E.; Choquesillo-Lazarte, D.; Castiñeiras, A.; Lezama, L.; Frontera, A.; Niclós-Gutiérrez, J.
H(N3)dap (Hdap = 2,6-Diaminopurine) Recognition by Cu2(EGTA): Structure, Physical Properties, and Density Functional Theory Calculations of [Cu4(μ-EGTA)2(μ-H(N3)dap)2(H2O)2]·7H2O. Molecules 2023, 28, 6263.
https://doi.org/10.3390/molecules28176263
AMA Style
Mousavi H, GarcÃa-Rubiño ME, Choquesillo-Lazarte D, Castiñeiras A, Lezama L, Frontera A, Niclós-Gutiérrez J.
H(N3)dap (Hdap = 2,6-Diaminopurine) Recognition by Cu2(EGTA): Structure, Physical Properties, and Density Functional Theory Calculations of [Cu4(μ-EGTA)2(μ-H(N3)dap)2(H2O)2]·7H2O. Molecules. 2023; 28(17):6263.
https://doi.org/10.3390/molecules28176263
Chicago/Turabian Style
Mousavi, Homa, MarÃa Eugenia GarcÃa-Rubiño, Duane Choquesillo-Lazarte, Alfonso Castiñeiras, Luis Lezama, Antonio Frontera, and Juan Niclós-Gutiérrez.
2023. "H(N3)dap (Hdap = 2,6-Diaminopurine) Recognition by Cu2(EGTA): Structure, Physical Properties, and Density Functional Theory Calculations of [Cu4(μ-EGTA)2(μ-H(N3)dap)2(H2O)2]·7H2O" Molecules 28, no. 17: 6263.
https://doi.org/10.3390/molecules28176263
APA Style
Mousavi, H., GarcÃa-Rubiño, M. E., Choquesillo-Lazarte, D., Castiñeiras, A., Lezama, L., Frontera, A., & Niclós-Gutiérrez, J.
(2023). H(N3)dap (Hdap = 2,6-Diaminopurine) Recognition by Cu2(EGTA): Structure, Physical Properties, and Density Functional Theory Calculations of [Cu4(μ-EGTA)2(μ-H(N3)dap)2(H2O)2]·7H2O. Molecules, 28(17), 6263.
https://doi.org/10.3390/molecules28176263
