Theoretical simulation of CO2capture in organic cage impregnated with polyoxometalates-Reference-Cited by-同舟云学术

Theoretical simulation of CO2capture in organic cage impregnated with polyoxometalates

Published:2017-02-06 Issue:9 Volume:38 Page:612-619
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Gao Jingyuan¹,Li Wenliang¹,Zhang Jingping¹^ORCID

Affiliation:

1. Jilin Province Key Laboratory of Organic Functional Molecular Design & Synthesis, Advanced Energy Materials Research Center, Faculty of Chemistry, Northeast Normal University; Changchun 130024 China

Funder

National Natural Science Foundation of China

Jilin Province Key Laboratory of Organic Functional Molecular Design & Synthesis

Fundamental Research Funds for the Central Universities

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference44 articles.

1. Recent advances in carbon dioxide capture with metal-organic frameworks

2. Molecular sieves for gas separation

3. Highly Permeable Zeolite Imidazolate Framework-8 Membranes for CO2/CH4 Separation

4. Diffusion and Separation of H2, CH4, CO2, and N2 in Diamond-Like Frameworks

5. Metal–organic frameworks for upgrading biogas via CO2 adsorption to biogas green energy

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