APA (7th ed.) Citation

SV, S., FK, V., EB, N., MI, R., TE, K., TS, S., . . . MB, B. (2025). Interplay of the Cu⋯Cu distance and coordination geometry as a factor affecting the quantum efficiency in dimeric copper(I) halide complexes with derivatives of 4-pyrazolylpyrimidine-2-thiol. Dalton transactions (Cambridge, England : 2003), 54(22), 9000. https://doi.org/10.1039/d5dt00498e

Chicago Style (17th ed.) Citation

SV, Skvortsova, Verkhov FK, Nikolaenkova EB, Rakhmanova MI, Kokina TE, Sukhikh TS, Shekhovtsov NA, and Bushuev MB. "Interplay of the Cu⋯Cu Distance and Coordination Geometry as a Factor Affecting the Quantum Efficiency in Dimeric Copper(I) Halide Complexes with Derivatives of 4-pyrazolylpyrimidine-2-thiol." Dalton Transactions (Cambridge, England : 2003) 54, no. 22 (2025): 9000. https://doi.org/10.1039/d5dt00498e.

MLA (9th ed.) Citation

SV, Skvortsova, et al. "Interplay of the Cu⋯Cu Distance and Coordination Geometry as a Factor Affecting the Quantum Efficiency in Dimeric Copper(I) Halide Complexes with Derivatives of 4-pyrazolylpyrimidine-2-thiol." Dalton Transactions (Cambridge, England : 2003), vol. 54, no. 22, 2025, p. 9000, https://doi.org/10.1039/d5dt00498e.