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Epoxidation of O2 and C3h6 on M1/Pta Single-Atom Catalyst: Theory and Calculation Simulations
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The 34 checked references that resolve
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Multiscale porous single-atom Co catalysts for epoxidation with O
<sub>2</sub>
resolves10.1039/C9QI00900K
Computational study on epoxidation of propylene by dioxygen using the silanol-functionalized polyoxometalate-supported osmium oxide catalyst
resolves10.1021/ic990724f
Organic−Inorganic Hybrids Based on Polyoxometalates. 5.<sup>1</sup>Synthesis and Structural Characterization of Bis(organophosphoryl)decatungstosilicates [γ-SiW<sub>10</sub>O<sub>36</sub>((RPO)<sub>2</sub>]<sup>4</sup><sup>-</sup>
resolves10.1016/j.cclet.2021.09.009
Associative vs. dissociative mechanism: Electrocatalysis of nitric oxide to ammonia
resolves10.1021/acscatal.5b01878
Oxidovanadium(V) Anchored to Silanol-Functionalized Polyoxotungstates: Molecular Models for Single-Site Silica-Supported Vanadium Catalysts
resolves10.1016/j.jorganchem.2013.07.016
Historical landmarks of the application of molecular transition metal catalysts for olefin epoxidation
resolves10.1016/j.cclet.2020.12.059
Hydrogen generation of ammonia borane hydrolysis catalyzed by Fe22@Co58 core-shell structure
resolves10.1016/j.ijhydene.2021.12.095
Adsorption and electric field assisted activation of ammonia -borane over BC3 sheet: A computational study
resolves10.1007/s12598-020-01600-4
Recent progress in structural modulation of metal nanomaterials for electrocatalytic CO
<sub>2</sub>
reduction
resolves10.1016/j.mcat.2018.10.017
CO oxidation on the phosphotungstic acid supported Rh single–atom catalysts via Rh–assisted Mans–van Krevelen mechanism
resolves10.1016/j.nanoen.2021.106307
One-stone, two birds: Alloying effect and surface defects induced by Pt on Cu2−xSe nanowires to boost C-C bond cleavage for electrocatalytic ethanol oxidation
resolves10.1007/s12598-021-01801-5
Selective hydroconversion of 2‐methylfuran to pentanols on MWNT‐supported Pt catalyst at ambient temperature
resolves10.1016/j.mcat.2018.01.039
Activity and stability of titanosilicate supported Au catalyst for propylene epoxidation with H2 and O2
resolves10.1039/C8DT03843K
CO oxidation over the polyoxometalate-supported single-atom catalysts M
<sub>1</sub>
/POM (Fe, Co, Mn, Ru, Rh, Os, Ir, and Pt; POM = [PW
<sub>12</sub>
O
<sub>40</sub>
]
<sup>3–</sup>
): a computational study on the activation of surface oxygen species
resolves10.1631/jzus.A1500332
Green epoxidation of cyclooctene with molecular oxygen over an ecofriendly heterogeneous polyoxometalate-gold catalyst Au/BW11/Al2O3
resolves10.1007/s12598-021-01791-4
Pt and Te codoped ultrathin MoS
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nanosheets for enhanced hydrogen evolution reaction with wide pH range
resolves10.1039/D1NR06366A
Design strategies of two-dimensional metal–organic frameworks toward efficient electrocatalysts for N
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reduction: cooperativity of transition metals and organic linkers
resolves10.1016/j.cclet.2021.09.049
Principles for designing CO2 adsorption catalyst: Serving thermal conductivity as the determinant for reactivity
resolves10.1039/D0TA10767K
H4,4,4-graphyne with double Dirac points as high-efficiency bifunctional electrocatalysts for water splitting
resolves10.1016/j.ijhydene.2022.02.128
Methane internal steam reforming in solid oxide fuel cells at intermediate temperatures
resolves10.1039/C8TA08219G
Conversion of dinitrogen to ammonia on Ru atoms supported on boron sheets: a DFT study
resolves10.1021/acs.inorgchem.7b01480
Computational Study on M<sub>1</sub>/POM Single-Atom Catalysts (M = Cu, Zn, Ag, and Au; POM = [PW<sub>12</sub>O<sub>40</sub>]<sup>3–</sup>): Metal–Support Interactions and Catalytic Cycle for Alkene Epoxidation
resolves10.1016/j.commatsci.2022.111306
Mechanism of complete dehydrogenation of ammonia borane in electrochemical alkaline environment
resolves10.1016/j.cclet.2022.02.055
An efficient single atom catalysts Os/P3C sheet for ammonia borane dehydrogenation
resolves10.1016/j.cclet.2021.05.024
Rich B active centers in Penta-B2C as high-performance photocatalyst for nitrogen reduction
resolves10.1016/j.cclet.2021.02.046
Prediction of stable BC3N2 monolayer from first-principles calculations: Stoichiometry, crystal structure, electronic and adsorption properties
resolves10.1016/j.cclet.2021.05.072
Defect engineering for high-selection-performance of NO reduction to NH3 over CeO2 (111) surface: A DFT study
resolves10.1039/C9CP01092K
Calculations of NO reduction with CO over a Cu
<sub>1</sub>
/PMA single-atom catalyst: a study of surface oxygen species, active sites, and the reaction mechanism
resolves10.1021/cs501790v
Exploration of High-Performance Single-Atom Catalysts on Support M<sub>1</sub>/FeO<sub><i>x</i></sub> for CO Oxidation via Computational Study
resolves10.1021/acs.est.9b03509
Reduction of N<sub>2</sub>O by H<sub>2</sub> Catalyzed by Keggin–Type Phosphotungstic Acid Supported Single-Atom Catalysts: An Insight from Density Functional Theory Calculations
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