Theoretical study on the interaction of CO2 and H2O molecules with metal doped-fluorinated phthalocyanines-Reference-Cited by-同舟云学术

Theoretical study on the interaction of CO2 and H2O molecules with metal doped-fluorinated phthalocyanines

Published:2018 Issue:5 Volume:42 Page:3465-3472
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Arokiyanathan Agnes Lincy¹²³⁴,Lakshmipathi Senthilkumar¹²³⁴^ORCID

Affiliation:

1. Department of Physics

2. Bharathiar University

3. Coimbatore 641 046

4. India

Abstract

This investigation reports the molecular properties of metal (M = Mg, Sc, Cu, Zn) doped-fluorinated phthalocyanines (M-FPcs) and their ability to separate and capture CO₂ in the presence of H₂O using DFT studies.

Funder

Science and Engineering Research Board

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2018/NJ/C7NJ03662K

Reference35 articles.

1. CO2 capture by solid adsorbents and their applications: current status and new trends

2. Overall environmental impacts of CCS technologies—A life cycle approach

3. Post-Combustion CO2 Capture Using Solid Sorbents: A Review

4. Introduction: Carbon Capture and Separation

5. The chemistry of metal–organic frameworks for CO2 capture, regeneration and conversion

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