Density functional theory study of the reactivity and electronic structure of the transesterification of triacetin in biodiesel production via a sulfated zirconia heterogeneous catalysis-Reference-Cited by-同舟云学术

Density functional theory study of the reactivity and electronic structure of the transesterification of triacetin in biodiesel production via a sulfated zirconia heterogeneous catalysis

Published:2016-02-27 Issue:13 Volume:116 Page:988-999
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Muñiz Jesús¹²,Castillo Roger²,Robles José B.²,Sansores Enrique³

Affiliation:

1. Instituto de Energías Renovables, Universidad Nacional Autónoma de México; Priv. Xochicalco s/n, Col. Centro Temixco Morelos CP 62580 México

2. Cuerpo Académico de Energía y Sustentabilidad, Universidad Politécnica de Chiapas, Carretera Tuxtla-Villaflores km 1 + 500; Suchiapa Chiapas CP 29150 México

3. Instituto de Investigaciones en Materiales, Universidad Nacional Autónoma de México; Apartado Postal 70-360 México DF 04510 México

Funder

Consejo Nacional de Ciencia y Tecnología

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.25116/fullpdf

Reference56 articles.

1. Activity of solid catalysts for biodiesel production: A review

2. Density of Palm Oil-Based Methyl Ester

3. Carbon balance implications of coconut biodiesel utilization in the Philippine automotive transport sector

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