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Calculation of the Interaction Potential Curve between Asphaltene−Asphaltene, Asphaltene−Resin, and Resin−Resin Systems Using Density Functional Theory

✍ Scribed by Alvarez-Ramirez, Fernando; Ramirez-Jaramillo, Edgar; Ruiz-Morales, Yosadara


Book ID
120815574
Publisher
American Chemical Society
Year
2006
Tongue
English
Weight
430 KB
Volume
20
Category
Article
ISSN
0887-0624

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