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da Costa LM, Hayaki S, Stoyanov SR, et al. 3D-RISM-KH molecular theory of solvation and density functional theory investigation of the role of water in the aggregation of model asphaltenes. Phys Chem Chem Phys. 2012;14(11):3922-34doi: 10.1039/c2cp23131j.
da Costa, L. M., Hayaki, S., Stoyanov, S. R., Gusarov, S., Tan, X., Gray, M. R., Stryker, J. M., Tykwinski, R., Carneiro, J. W., Sato, H., Seidl, P. R., & Kovalenko, A. (2012). 3D-RISM-KH molecular theory of solvation and density functional theory investigation of the role of water in the aggregation of model asphaltenes. Physical chemistry chemical physics : PCCP, 14(11), 3922-34. https://doi.org/10.1039/c2cp23131j
da Costa, L M, et al. "3D-RISM-KH molecular theory of solvation and density functional theory investigation of the role of water in the aggregation of model asphaltenes." Physical chemistry chemical physics : PCCP vol. 14,11 (2012): 3922-34. doi: https://doi.org/10.1039/c2cp23131j
da Costa LM, Hayaki S, Stoyanov SR, Gusarov S, Tan X, Gray MR, Stryker JM, Tykwinski R, Carneiro JW, Sato H, Seidl PR, Kovalenko A. 3D-RISM-KH molecular theory of solvation and density functional theory investigation of the role of water in the aggregation of model asphaltenes. Phys Chem Chem Phys. 2012 Mar 21;14(11):3922-34. doi: 10.1039/c2cp23131j. Epub 2012 Feb 09. PMID: 22322391.
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