An <scp>ETS‐NOCV</scp> ‐based computational strategies for the characterization of concerted transition states involving <scp> CO <sub>2</sub> </scp>-Reference-Cited by-同舟云学术

An ETS‐NOCV ‐based computational strategies for the characterization of concerted transition states involving CO ₂

Published:2022-02-23 Issue:10 Volume:43 Page:717-727
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Sorbelli Diego¹,Belanzoni Paola¹²,Belpassi Leonardo²,Lee Ji‐Woong³⁴,Ciancaleoni Gianluca⁵⁶^ORCID

Affiliation:

1. Department of Chemistry, Biology and Biotechnology University of Perugia Perugia I‐06123 Italy

2. CNR Institute of Chemical Science and Technologies “Giulio Natta” (CNR‐SCITEC), c/o Department of Chemistry Biology and Biotechnology, University of Perugia Perugia I‐06123 Italy

3. Department of Chemistry University of Copenhagen Copenhagen Ø 2100 Denmark

4. Nanoscience Center University of Copenhagen Copenhagen Ø 2100 Denmark

5. Department of Chemistry and Industrial Chemistry University of Pisa Pisa I‐56124 Italy

6. CIRCC Bari Italy

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26829

Reference54 articles.

1. Webpage https://gml.noaa.gov/ccgg/trends/monthly.html.

2. Assessing Carbon Capture: Public Policy, Science, and Societal Need

3. Carbon Dioxide Capture Adsorbents: Chemistry and Methods

4. Photocatalytic CO2 Reduction: A Review of Ab Initio Mechanism, Kinetics, and Multiscale Modeling Simulations

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