Cite

    Muñiz, J., Castillo, R., Robles, J. B., & Sansores, E. (2016). density functional theory study of the reactivity and electronic structure of the transesterification of triacetin in biodiesel production via a sulfated zirconia heterogeneous catalysis. International journal of quantum chemistry, 116(13), 988–999. http://access.bl.uk/ark:/81055/vdc_100032465510.0x000060