Reference health
Dft Study on the Mechanism of the Co2-to-Co Conversion by Co-Quaterpyridine Complex
12/12 checkable references clean · checked 2026-07-22
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
24 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 12 checked references that resolve
resolves10.1021/acs.orglett.9b03927
Electrogenerated Sm(II)-Catalyzed CO<sub>2</sub> Activation for Carboxylation of Benzyl Halides
resolves10.1021/jacs.9b07088
Hydrothermal Synthesis of Ruthenium Nanoparticles with a Metallic Core and a Ruthenium Carbide Shell for Low-Temperature Activation of CO<sub>2</sub> to Methane
resolves10.1016/j.jcat.2018.07.027
High charge transfer response of g-C3N4/Ag/AgCl/BiVO4 microstructure for the selective photocatalytic reduction of CO2 to CH4 under alkali activation
resolves10.1021/acs.jpcc.5b10763
DFT Study on the Mechanism of the Electrochemical Reduction of CO<sub>2</sub> Catalyzed by Cobalt Porphyrins
resolves10.1016/j.jcat.2018.08.002
CO2 hydrogenation reaction over pristine Fe, Co, Ni, Cu and Al2O3 supported Ru: Comparison and determination of the activation energies
resolves10.1007/s11244-017-0858-1
Activation of CO2 by Gadolinium Cation (Gd+): Energetics and Mechanism from Experiment and Theory
resolves10.1039/C7TA09208C
Electrochemically substituted metal phthalocyanines, e-MPc (M = Co, Ni), as highly active and selective catalysts for CO
<sub>2</sub>
reduction
resolves10.1021/acscatal.7b04412
Highly Selective Molecular Catalysts for the CO<sub>2</sub>-to-CO Electrochemical Conversion at Very Low Overpotential. Contrasting Fe vs Co Quaterpyridine Complexes upon Mechanistic Studies
resolves10.1016/0040-4020(68)88057-3
Application of the pople-santry-segal CNDO method to the cyclopropylcarbinyl and cyclobutyl cation and to bicyclobutane
The 24 references without a DOI — listed, not checked
no DOI — not checkedCO 2 activation on small Cu-Ni and Cu-Pd bimetallic clusters
no DOI — not checkedGeneration, capture, and utilization of industrial carbon dioxide
no DOI — not checkedEvaluation and understanding the performances of various derivatives of carbonyl-stabilized phosphonium ylides in CO 2 transformation to cyclic carbonates
no DOI — not checkedImproved methanol synthesis from CO 2 hydrogenation over CuZnAlZr catalysts with precursor pre-activation by formaldehyde
no DOI — not checkedTwo-dimensional nitrides as highly efficient potential candidates for CO 2 capture and activation
no DOI — not checkedDFT insight into the support effect on the adsorption and activation of key species over Co catalysts for CO 2 methanation
no DOI — not checkedCO 2 Activation over Catalytic Surfaces
no DOI — not checkedEnhanced CO 2 electroreduction via interaction of dangling S bonds and Co sites in cobalt phthalocyanine/ZnIn 2 S 4 hybrids
no DOI — not checkedFacile synthesis of polymerized cobalt phthalocyanines for highly efficient CO 2 reduction
no DOI — not checkedSynergistic Catalysis over Iron-Nitrogen Sites Anchored with Cobalt Phthalocyanine for Efficient CO 2 Electroreduction
no DOI — not checked2 electrochemical catalytic reduction with a highly active cobalt phthalocyanine
no DOI — not checkedHighly selective and active CO 2 reduction electro-catalysts based on cobalt phthalocyanine/carbon nanotube hybrid structures
no DOI — not checkedHighly Efficient and Selective Photocatalytic CO 2 Reduction by Iron and Cobalt Quaterpyridine Complexes
no DOI — not checkedFe-quaterpyridine complex: a comprehensive DFT study on the mechanism of CO 2 -to-CO conversion
no DOI — not checkedStructures and electronic properties of halogenated Au(III) phthalocyanine AuPcX (X=Cl, Br): A Density Functional Theoretical Study
no DOI — not checkedCatalytic oxidation mechanisms of carbon monoxide over single and double vacancy Cr-embedded grapheme
no DOI — not checkedPeroxide Electroreduction on Bi-Modified Au Surfaces: Vibrational Spectroscopy and Density Functional Calculations
no DOI — not checkedDevelopment of the Colle-Salvetti Correlation-Energy Formula into a Functional of the Electron Density
no DOI — not checkedClassical polarizable force fields parametrized from ab initio calculations
no DOI — not checkedTime-dependent density functional theory for molecules in liquid solutions
no DOI — not checkedref32
no DOI — not checkedMultiwfn: a multifunctional wave function analyzer
no DOI — not checkedIntermolecular Interactions From a Natural Bond Orbital, Donoracceptor Viewpoint
no DOI — not checkedref36
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