3D-RISM-KH molecular theory of solvation and density functional theory investigation of the role of water in the aggregation of model asphaltenes

L. M. da Costa, S. Hayaki, S. R. Stoyanov, S. Gusarov, X. Tan, M. R. Gray, J. M. Stryker, R. Tykwinski, J. W. de M. Carneiro, H. Sato, P. R. Seidl, A. Kovalenko
  • Physical Chemistry Chemical Physics, January 2012, Royal Society of Chemistry
  • DOI: 10.1039/c2cp23131j
The author haven't finished explaining this publicationThe author haven't finished explaining this publication

The following have contributed to this page: Professor José Walkimar Carneiro