Fillers are modified with the purpose of increasing their interactions with polymer matrices; however it is necessary to determine the impact that those modifications have on the composite performance and morphology. In this work, the strength of the chemical interactions between silica with different chemical characteristics and acrylonitrile butadiene rubber (NBR) is studied by infrared spectroscopy measuring the increase of C N fundamental vibration frequency and by density functional theory (DFT) and ab initio methods. The results from the chemical interactions were compared with the morphology and thermal behavior of composites based on those components. Good agreement between the molecular parameters estimated theoretically and the shifting of the absorption frequency due to C N stretching was observed. Morphological studies revealed that the steric hindrance exerted by modifier moieties on silica surface favors the filler dispersion. Functional groups on the surface strongly interacting with NBR play an important role in the compatibility of immiscible blends of NBR copolymers studied in this work. (C) 2011 Wiley Periodicals, Inc. J Appl Polym Sci 122: 2130-2138, 2011