Reference health
Computational Design of BC <sub>3</sub>N <sub>2</sub> Based Single Atom Catalyst for Dramatic Activation of Inert CO <sub>2</sub> and CH <sub>4</sub> Gases into CH <sub>3</sub>COOH with Ultralow CH <sub>4</sub> Dissociation Barrier
38/38 checkable references clean · checked 2026-08-07
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.
28 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 38 checked references that resolve
resolves10.1016/j.jcat.2016.04.003
State of the art and perspectives in catalytic processes for CO2 conversion into chemicals and fuels: The distinctive contribution of chemical catalysis and biotechnology
resolves10.1016/j.apcata.2012.07.024
The interaction mechanism of CO2 with CH3 and H on Cu (1 1 1) surface in synthesis of acetic acid from CH4/CO2: A DFT study
resolves10.1006/jcat.2001.3223
Possibility of Direct Conversion of CH4 and CO2 to High-Value Products
resolves10.1016/j.catcom.2007.08.023
Direct utilization of carbon dioxide in chemical synthesis: Vinyl acetate via methane carboxylation
resolves10.1021/cs3003963
One-Pot Synthesis of Supported, Nanocrystalline Nickel Manganese Oxide for Dry Reforming of Methane
resolves10.1021/cs3001072
One-Pot Synthesis of Ordered Mesoporous NiO–CaO–Al<sub>2</sub>O<sub>3</sub>Composite Oxides for Catalyzing CO<sub>2</sub>Reforming of CH<sub>4</sub>
resolves10.1021/cs500918c
Nanocast LaNiO<sub>3</sub> Perovskites as Precursors for the Preparation of Coke-Resistant Dry Reforming Catalysts
resolves10.1021/cs400245m
Barium Substituted Lanthanum Manganite Perovskite for CO<sub>2</sub> Reforming of Methane
resolves10.1021/acscatal.6b00666
Dry Reforming of Methane on Rh-Doped Pyrochlore Catalysts: A Steady-State Isotopic Transient Kinetic Study
resolves10.1021/acscatal.6b00357
Dynamic Oxygen on Surface: Catalytic Intermediate and Coking Barrier in the Modeled CO<sub>2</sub> Reforming of CH<sub>4</sub> on Ni (111)
resolves10.1016/j.cclet.2020.08.031
Prediction of semiconducting SiP2 monolayer with negative Possion’s ratio, ultrahigh carrier mobility and CO2 capture ability
resolves10.1002/aic.12073
Efficient synthesis of ethanol and acetic acid from methane and carbon dioxide with a continuous, stepwise reactor
resolves10.1039/C6CP05139A
Insight into the mechanism about the initiation, growth and termination of the C–C chain in syngas conversion on the Co(0001) surface: a theoretical study
resolves10.1039/C9CP07003F
Mechanistic insight into methane dry reforming over cobalt: a density functional theory study
resolves10.1021/jp8038219
Chemisorption and Reactivity of CH<sub><i>x</i></sub> (<i>x</i> = 0−4) on Fe−Co Alloy Surfaces
resolves10.1063/1.1423663
Methane transformation to carbon and hydrogen on Pd(100): Pathways and energetics from density functional theory calculations
resolves10.1016/j.susc.2006.12.059
Kinetic aspect of CO2 reforming of CH4 on Ni(1 1 1): A density functional theory calculation
resolves10.1021/ja060114w
Methane Dehydrogenation on Rh@Cu(111): A First-Principles Study of a Model Catalyst
resolves10.1016/j.jcat.2003.09.030
Structural requirements and reaction pathways in methane activation and chemical conversion catalyzed by rhodium
resolves10.1016/j.chemphys.2005.01.017
DFT benchmark study for the oxidative addition of CH4 to Pd. Performance of various density functionals
resolves10.1016/j.apcatb.2017.05.053
Direct synthesis of acetic acid by simultaneous co-activation of methane and CO2 over Cu-exchanged ZSM-5 catalysts
resolves10.1016/j.cclet.2021.02.046
Prediction of stable BC3N2 monolayer from first-principles calculations: Stoichiometry, crystal structure, electronic and adsorption properties
resolves10.1103/PhysRevB.59.1758
From ultrasoft pseudopotentials to the projector augmented-wave method
resolves10.1103/PhysRevB.54.11169
Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1016/j.cclet.2020.12.059
Hydrogen generation of ammonia borane hydrolysis catalyzed by Fe22@Co58 core-shell structure
resolves10.1016/j.cclet.2020.04.045
Two-dimensional 1T-PS2 as a promising anode material for sodium-ion batteries with ultra-high capacity, low average voltage and appropriate mobility
resolves10.1016/j.cclet.2020.08.025
Copper-sulfide cluster assembled architecture via in situ reaction
resolves10.1016/j.cclet.2020.08.042
Two-dimensional MgSiP2 with anisotropic electronic properties and good performances for Na-ion batteries
resolves10.1063/5.0012252
Direct and trapping-mediated pathways to dissociative chemisorption: CH4 dissociation on Ir(111) with step defects
resolves10.1007/s11244-019-01170-5
Site Selective Detection of Methane Dissociation on Stepped Pt Surfaces
The 28 references without a DOI — listed, not checked
no DOI — not checkedCharge-regulated CO 2 capture capacity of metal atom embedded graphyne: A first-principles study
no DOI — not checkedMolecular adsorption properties of CH 4 with noble metals doped onto xygen vacancy defect of anatase TiO 2 (101) surface: First-principles calculations
no DOI — not checkedref17
no DOI — not checked3 ) on the WO 3 (001) surface-supported Au
no DOI — not checkedConstruction of Crembedded graphyne electrocatalyst for highly selective reduction of CO 2 to CH 4 : A DFT study
no DOI — not checkedActivity and stability descriptors of Ni based alloy catalysts for dry reforming of methane: A density functional theory study
no DOI — not checkedFirstprinciples study of methane dehydrogenation on a bimetallic Cu/Ni(111) surface
no DOI — not checkedPathways for dissociative methane chemisorption on Pt{110}-(1�2)
no DOI — not checkedDirect C-C coupling of CO 2 and the methyl group from CH 4 activation through facile insertion of CO 2 into Zn-CH 3 bond
no DOI — not checkedThe growth pattern of Pt n (n=1-6) clusters on pentagonal B 2 C monolayer support: A computational study
no DOI — not checkedActive centers in penta-B 2 C as highperformance photocatalyst for nitrogen reduction
no DOI — not checkedSun, d2, d3, and d4 M 3 C 2 transition metal carbides (MXenes) as catalysts for CO 2 conversion into hydrocarbon fuels: A mechanistic and pre-dictive DFT Study
no DOI — not checkedFirst-principles study on Fe 2 B 2 as efficient catalyst for nitrogen reduction reaction
no DOI — not checkedFe-embedded Au(111) monolayer as an electrocatalyst for N 2 reduction reaction: A first-principles investigation
no DOI — not checkedCharge-regulated CO2 capture capacity of metal atom embedded graphyne: A first-principles study
no DOI — not checkedMolecular adsorption properties of CH4 with noble metals doped onto xygen vacancy defect of anatase TiO2(101) surface: First-principles calculations
no DOI — not checkedref69
no DOI — not checkedA periodic DFT study on adsorption of small molecules (CH4, CO, H2O, H2S, NH3) on the WO3(001) surface-supported Au
no DOI — not checkedConstruction of Cr-embedded graphyne electrocatalyst for highly selective reduction of CO2 to CH4: A DFT study
no DOI — not checkedActivity and stability descriptors of Ni based alloy catalysts for dry reforming of methane: A density functional theory study
no DOI — not checkedFirst-principles study of methane dehydrogenation on a bimetallic Cu/Ni(111) surface
no DOI — not checkedPathways for dissociative methane chemisorption on Pt{110}-(1�2)
no DOI — not checkedDirect C-C coupling of CO2 and the methyl group from CH4 activation through facile insertion of CO2 into Zn-CH3 bond
no DOI — not checkedThe growth pattern of Ptn (n=1-6) clusters on pentagonal B2C monolayer support: A computational study
no DOI — not checkedActive centers in penta-B2C as high-performance photocatalyst for nitrogen reduction
no DOI — not checkedSun, d2, d3, and d4 M3C2 transition metal carbides (MXenes) as catalysts for CO2 conversion into hydrocarbon fuels: A mechanistic and pre-dictive DFT Study
no DOI — not checkedFirst-principles study on Fe2B2 as efficient catalyst for nitrogen reduction reaction
no DOI — not checkedFe-embedded Au(111) monolayer as an electrocatalyst for N2 reduction reaction: A first-principles investigation
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