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Mechanism of coverage dependent CO adsorption and dissociation on the Mo(100) surface
43/43 checkable references clean · checked 2026-09-07
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.
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The 43 checked references that resolve
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The activity of several molybdenum compounds for the methanation of CO
resolves10.1016/S0920-5861(00)00426-0
Selective catalytic oxidation of CO in H2: fuel cell applications
resolves10.1126/science.285.5430.1042
Phonon- Versus Electron-Mediated Desorption and Oxidation of CO on Ru(0001)
resolves10.1080/01614940.2012.627224
A Review of Molybdenum Catalysts for Synthesis Gas Conversion to Alcohols: Catalysts, Mechanisms and Kinetics
resolves10.1016/0039-6028(81)90521-5
Effects of adsorbed carbon and oxygen on the chemisorption of H2 and Co on Mo(100)
resolves10.1016/0009-2614(85)87214-6
Observation of an unusually low CO stretching frequency: CO chemisorption on a Mo(100) surface
resolves10.1063/1.453372
The orientation and bonding of CO on Mo(100) using angle-resolved photoelectron spectroscopy and near-edge x-ray absorption fine structure
resolves10.1016/0009-2614(91)90054-D
Direct vibrational detection of surface reaction channels leading to CO dissociation and to its inhibition on Mo(110)
resolves10.1016/0039-6028(92)90131-O
CO adsorption on clean and C-, O- and H-covered Mo(110) surfaces: an IRAS study
resolves10.1016/S0039-6028(01)01447-9
CO dissociation on Mo(110) studied by high-resolution core-level spectroscopy
resolves10.1023/B:CATL.0000007163.01772.19
Catalytic Properties of Molybdenum Carbide, Nitride and Phosphide: A Theoretical Study
resolves10.1021/jp063200r
Dissociative Adsorption of Carbon Monoxide on Mo(110): First-Principles Theory
resolves10.1021/jp072673a
Density Functional Theory Study of CO Adsorption and Dissociation on Molybdenum(100)
resolves10.1021/jp811130k
Adsorption and Dissociation of CO on Body-Centered Cubic Transition Metals and Alloys: Effect of Coverage and Scaling Relations
resolves10.1016/0927-0256(96)00008-0
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
resolves10.1103/PhysRevB.54.11169
Efficient iterative schemes for
<i>ab initio</i>
total-energy calculations using a plane-wave basis set
resolves10.1103/PhysRevB.59.1758
From ultrasoft pseudopotentials to the projector augmented-wave method
resolves10.1063/1.1323224
Improved tangent estimate in the nudged elastic band method for finding minimum energy paths and saddle points
resolves10.1103/PhysRevB.59.7413
Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals
resolves10.1103/PhysRevB.80.205414
Azobenzene at coinage metal surfaces: Role of dispersive van der Waals interactions
resolves10.1021/jp106469x
Improved Description of the Structure of Molecular and Layered Crystals: Ab Initio DFT Calculations with van der Waals Corrections
resolves10.1039/C5CP02486B
High coverage adsorption and co-adsorption of CO and H
<sub>2</sub>
on Ru(0001) from DFT and thermodynamics
resolves10.1021/jp5081675
High Coverage Water Aggregation and Dissociation on Fe(100): A Computational Analysis
resolves10.1039/C5CP00044K
Coverage dependent water dissociative adsorption on Fe(110) from DFT computation
resolves10.1021/acs.jpcc.5b02297
Coverage Dependent Water Dissociative Adsorption on the Clean and O-Precovered Fe(111) Surfaces
resolves10.1021/cs500287r
Coverage-Dependent CO Adsorption and Dissociation Mechanisms on Iron Surfaces from DFT Computations
resolves10.1016/j.apcata.2016.11.017
About copper promotion in CH4 formation from CO hydrogenation on Fe(100): A density functional theory study
resolves10.1039/C6CY02055K
Mechanisms of H- and OH-assisted CO activation as well as C–C coupling on the flat Co(0001) surface – revisited
resolves10.1021/jp412067x
High Coverage CO Adsorption and Dissociation on the Orthorhombic Mo<sub>2</sub>C(100) Surface
resolves10.1016/j.apcata.2014.03.042
Stable surface terminations of orthorhombic Mo2C catalysts and their CO activation mechanisms
resolves10.1016/S0169-4332(01)01018-2
Combinatorial computational chemistry approach as a promising method for design of Fischer–Tropsch catalysts based on Fe and Co
The 3 references without a DOI — listed, not checked
no DOI — not checkedR. B.
Anderson
, The Fischer-Troposch Synthesis, Academic Press, Orlando, FL, 1984; p. 3
no DOI — not checkedC6CP08129K-(cit10)/*[position()=1]
no DOI — not checkedC6CP08129K-(cit34)/*[position()=1]
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