Menu

Adsorption on a nanoporous organic polymer for clean energy applications: A multiscale modeling study using density functional tight binding approach


Journal article


Adrian Domínguez-Castro, Fernando Guzmán, Yasser Novo-Fernández
Computational and Theoretical Chemistry, vol. 1102, 2017, pp. 30-37

Cite

Cite

APA   Click to copy
Domínguez-Castro, A., Guzmán, F., & Novo-Fernández, Y. (2017). Adsorption on a nanoporous organic polymer for clean energy applications: A multiscale modeling study using density functional tight binding approach. Computational and Theoretical Chemistry, 1102, 30–37.


Chicago/Turabian   Click to copy
Domínguez-Castro, Adrian, Fernando Guzmán, and Yasser Novo-Fernández. “Adsorption on a Nanoporous Organic Polymer for Clean Energy Applications: A Multiscale Modeling Study Using Density Functional Tight Binding Approach.” Computational and Theoretical Chemistry 1102 (2017): 30–37.


MLA   Click to copy
Domínguez-Castro, Adrian, et al. “Adsorption on a Nanoporous Organic Polymer for Clean Energy Applications: A Multiscale Modeling Study Using Density Functional Tight Binding Approach.” Computational and Theoretical Chemistry, vol. 1102, 2017, pp. 30–37.


BibTeX   Click to copy

@article{dom2017a,
  title = {Adsorption on a nanoporous organic polymer for clean energy applications: A multiscale modeling study using density functional tight binding approach},
  year = {2017},
  journal = {Computational and Theoretical Chemistry},
  pages = {30-37},
  volume = {1102},
  author = {Domínguez-Castro, Adrian and Guzmán, Fernando and Novo-Fernández, Yasser}
}


Share



Follow this website


You need to create an Owlstown account to follow this website.


Sign up

Already an Owlstown member?

Log in