Reaction Mechanism and Kinetics for the Selective Hydrogenation of Carbon Dioxide to Formic Acid and Methanol over the [Cu<sub>2</sub>]<sup>0,±1</sup> Dimer-Reference-Cited by-同舟云学术

Reaction Mechanism and Kinetics for the Selective Hydrogenation of Carbon Dioxide to Formic Acid and Methanol over the [Cu₂]^0,±1 Dimer

Published:2023-10-09 Issue:41 Volume:127 Page:8508-8529
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Neog Shilpa¹,Dowerah Dikshita¹,Biswakarma Nishant¹,Dutta Priyanka¹,Churi Partha Pratim¹²,Sarma Plaban Jyoti¹³^ORCID,Gour Nand Kishor¹^ORCID,Deka Ramesh Chandra¹^ORCID

Affiliation:

1. CMML-Catalysis and Molecular Modelling Laboratory, Department of Chemical Sciences, Tezpur University, Tezpur, Napaam-784028, Assam, India

2. Department of Chemistry, Dergaon Kamal Dowerah College, Dergaon-785614, Assam, India

3. Department of Chemistry, Gargaon College, Simaluguri-785686, Sivsagar, Assam, India

Funder

Department of Science and Technology, Ministry of Science and Technology

Department of Biotechnology , Ministry of Science and Technology

Council of Scientific and Industrial Research, New Delhi, India

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.3c03609

Reference72 articles.

1. Adsorption and Activation of CO2 on Small-Sized Cu–Zr Bimetallic Clusters

2. Hydride Pinning Pathway in the Hydrogenation of CO2 to Formic Acid on Dimeric Tin Dioxide

3. Effects of Elevated Carbon Dioxide on Photosynthesis and Carbon Partitioning: A Perspective on Root Sugar Sensing and Hormonal Crosstalk

4. Study on the Adsorption and Activation Behaviours of Carbon Dioxide over Copper Cluster (Cu4) and Alumina-Supported Copper Catalyst (Cu4/Al2O3) by means of Density Functional Theory