Calculation of the interaction potential curve between asphaltene-asphaltene, asphaltene-resin, and resin-resin systems using density functional theory

Alvarez-Ramirez, Fernando Alvarez-Ramirez, Edgar

Calculation of the interaction potential curve between asphaltene-asphaltene, asphaltene-resin, and resin-resin systems using density functional theory - 10 p.


Propiedades de los hidrocarburos
Asfaltenos
Resinas


Instituto Argentino del Petróleo y del Gas
Maipú 639 (C1006ACG) – Buenos Aires – Argentina
Tel: (54 11) 5277 IAPG (4274)
Lu - Vie 11 a 17 hs
Mail: biblio@iapg.org.ar


Copyright © 2026, Instituto Argentino del Petróleo y del Gas, todos los derechos reservados.

Protección de datos personales