Cite
Theoretical study of dibenzyl disulfide adsorption on Cu7 cluster as a first approximation to sulfur-induced copper corrosion process.
MLA
Saavedra-Torres, Mario, et al. “Theoretical Study of Dibenzyl Disulfide Adsorption on Cu7 Cluster as a First Approximation to Sulfur-Induced Copper Corrosion Process.” Theoretical Chemistry Accounts: Theory, Computation, & Modeling, vol. 134, no. 6, June 2015, pp. 1–9. EBSCOhost, https://doi.org/10.1007/s00214-015-1677-8.
APA
Saavedra-Torres, M., Jaque, P., Tielens, F., & Santos, J. C. (2015). Theoretical study of dibenzyl disulfide adsorption on Cu7 cluster as a first approximation to sulfur-induced copper corrosion process. Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 134(6), 1–9. https://doi.org/10.1007/s00214-015-1677-8
Chicago
Saavedra-Torres, Mario, Pablo Jaque, Frederik Tielens, and Juan C. Santos. 2015. “Theoretical Study of Dibenzyl Disulfide Adsorption on Cu7 Cluster as a First Approximation to Sulfur-Induced Copper Corrosion Process.” Theoretical Chemistry Accounts: Theory, Computation, & Modeling 134 (6): 1–9. doi:10.1007/s00214-015-1677-8.