Density Functional Theory Investigation of the Contributions of π–π Stacking and Hydrogen-Bonding Interactions to the Aggregation of Model Asphaltene CompoundsLeonardo Moreira da Costa, Andriy Kovalenko, Peter Rudolf Seidl et al.|Energy & Fuels|2011Cited by 138
Computational and Experimental Study of the Structure, Binding Preferences, and Spectroscopy of Nickel(II) and Vanadyl Porphyrins in PetroleumStanislav R. Stoyanov, Andriy Kovalenko, Cindy-Xing Yin et al.|The Journal of Physical Chemistry B|2010Cited by 62
3D-RISM-KH molecular theory of solvation and density functional theory investigation of the role of water in the aggregation of model asphaltenesLeonardo Moreira da Costa, Andriy Kovalenko, Seigo Hayaki et al.|Physical Chemistry Chemical Physics|2011Cited by 42
Density functional theory investigation of the effect of axial coordination and annelation on the absorption spectroscopy of nickel(II) and vanadyl porphyrins relevant to bitumen and crude oilsStanislav R. Stoyanov, Andriy Kovalenko, Jeffrey M. Stryker et al.|Canadian Journal of Chemistry|2013Cited by 23