Komlyagina, V.I.; Romashev, N.F.; Kokovkin, V.V.; Gushchin, A.L.; Benassi, E.; Sokolov, M.N.; Abramov, P.A.
Trapping of Ag+ into a Perfect Six-Coordinated Environment: Structural Analysis, Quantum Chemical Calculations and Electrochemistry. Molecules 2022, 27, 6961.
https://doi.org/10.3390/molecules27206961
AMA Style
Komlyagina VI, Romashev NF, Kokovkin VV, Gushchin AL, Benassi E, Sokolov MN, Abramov PA.
Trapping of Ag+ into a Perfect Six-Coordinated Environment: Structural Analysis, Quantum Chemical Calculations and Electrochemistry. Molecules. 2022; 27(20):6961.
https://doi.org/10.3390/molecules27206961
Chicago/Turabian Style
Komlyagina, Veronika I., Nikolay F. Romashev, Vasily V. Kokovkin, Artem L. Gushchin, Enrico Benassi, Maxim N. Sokolov, and Pavel A. Abramov.
2022. "Trapping of Ag+ into a Perfect Six-Coordinated Environment: Structural Analysis, Quantum Chemical Calculations and Electrochemistry" Molecules 27, no. 20: 6961.
https://doi.org/10.3390/molecules27206961
APA Style
Komlyagina, V. I., Romashev, N. F., Kokovkin, V. V., Gushchin, A. L., Benassi, E., Sokolov, M. N., & Abramov, P. A.
(2022). Trapping of Ag+ into a Perfect Six-Coordinated Environment: Structural Analysis, Quantum Chemical Calculations and Electrochemistry. Molecules, 27(20), 6961.
https://doi.org/10.3390/molecules27206961