Chemical Sciences

Parent: Energy Sciences

eScholarship stats: Breakdown by Item for October, 2024 through January, 2025

ItemTitleTotal requestsDownloadView-only%Dnld
4xq057pvA decarboxylative approach for regioselective hydroarylation of alkynes3,0171,3191,69843.7%
9zn3q96nChelation and stabilization of berkelium in oxidation state plus IV402303727.5%
9wn3w79bAdvances in molecular quantum chemistry contained in the Q-Chem 4 program package1961791791.3%
9xd827xpMechanism of CO2 Reduction at Copper Surfaces: Pathways to C2 Products1803614420.0%
55g1h87kMetal–Organic Frameworks for Electrocatalytic Reduction of Carbon Dioxide1735112229.5%
6gp6b287Operando studies reveal active Cu nanograins for CO2 electroreduction1481093973.6%
3m6447z5Technology Roadmap for Flexible Sensors1471044370.7%
0kd1p37xA US perspective on closing the carbon cycle to defossilize difficult-to-electrify segments of our economy1461262086.3%
2nx8r6pzEngineered Recognition of Tetravalent Zirconium and Thorium by Chelator–Protein Systems: Toward Flexible Radiotherapy and Imaging Platforms146141329.6%
72972402An Algorithm for the Extraction of Tafel Slopes145469931.7%
0js1c0jwIn Situ Raman Study of Nickel Oxide and Gold-Supported Nickel Oxide Catalysts for the Electrochemical Evolution of Oxygen1412211915.6%
1zp2p74wEffects of Fe Electrolyte Impurities on Ni(OH)2/NiOOH Structure and Oxygen Evolution Activity138607843.5%
1596g9zrTailored catalyst microenvironments for CO2 electroreduction to multicarbon products on copper using bilayer ionomer coatings1373310424.1%
1n55m9r9Crystallization by particle attachment in synthetic, biogenic, and geologic environments1362011614.7%
2vs0h0wgCooperative insertion of CO2 in diamine-appended metal-organic frameworks136637346.3%
2pq2846dThe mechanism and kinetics of propene ammoxidation over α-bismuth molybdate135607544.4%
6zc4t57nImproved chemical and electrochemical stability of perovskite oxides with less reducible cations at the surface132349825.8%
83b2r9mcEfficient phase-factor evaluation in quantum signal processing122487439.3%
9m76s93gHighly selective and productive reduction of carbon dioxide to multicarbon products via in situ CO management using segmented tandem electrodes1221510712.3%
0h6407djHow Accurate Are the Minnesota Density Functionals for Noncovalent Interactions, Isomerization Energies, Thermochemistry, and Barrier Heights Involving Molecules Composed of Main-Group Elements?121259620.7%
5440x1vvSub‐1 nm Nickel Molybdate Nanowires as Building Blocks of Flexible Paper and Electrochemical Catalyst for Water Oxidation11781096.8%
1m52k460SOME REACTIONS OF NEPTUNIUM HEXAFLUORIDE11571086.1%
9mw142xsCation, Anion, and Radical Isomers of C4H4N: Computational Characterization and Implications for Astrophysical and Planetary Environments112189416.1%
88x9937wA hydrated crystalline calcium carbonate phase: Calcium carbonate hemihydrate111278424.3%
8zf8x36nAryl Diazonium-Assisted Amidoximation of MXene for Boosting Water Stability and Uranyl Sequestration via Electrochemical Sorption109327729.4%
98h4k4mwMetallacyclic actinide catalysts for dinitrogen conversion to ammonia and secondary amines107129511.2%
8mn7b4zfWater at Interfaces105921387.6%
5q23p874Surface and Interface Control in Nanoparticle Catalysis104723269.2%
8tt7g4ffPromoter Effects of Alkali Metal Cations on the Electrochemical Reduction of Carbon Dioxide103168715.5%
89m8c19dStrain fields in twisted bilayer graphene102188417.6%
10n0r49bAn Investigation of Thin-Film Ni–Fe Oxide Catalysts for the Electrochemical Evolution of Oxygen101564555.4%
5d91c5qbCobalt carbonate hydroxide superstructures for oxygen evolution reactions100109010.0%
9532z6qsA Molecular Surface Functionalization Approach to Tuning Nanoparticle Electrocatalysts for Carbon Dioxide Reduction100188218.0%
3z33q49jIdentifying the Unique Properties of α‑Bi2Mo3O12 for the Activation of Propene98287028.6%
9jc9x2rpMetallic Transition-Metal Dichalcogenide Nanocatalysts for Energy Conversion987917.1%
7bx525z3Theoretical Investigation of the Activity of Cobalt Oxides for the Electrochemical Oxidation of Water97574058.8%
5325z9sbHow Accurate Is Density Functional Theory at Predicting Dipole Moments? An Assessment Using a New Database of 200 Benchmark Values96118511.5%
8104w62bSoftware for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package96821485.4%
1ff7n1z6Coexistence of Multilayered Phases of Confined Water: The Importance of Flexible Confining Surfaces954914.2%
4jf1f9n7Mechanism of Additive-Assisted Room-Temperature Processing of Metal Halide Perovskite Thin Films95108510.5%
2dm473vbSolubility of Nanocrystalline Cerium Dioxide: Experimental Data and Thermodynamic Modeling94435145.7%
3115p1tzActivity-based sensing fluorescent probes for iron in biological systems93128112.9%
7v303363Nanometre-resolved observation of electrochemical microenvironment formation at the nanoparticle–ligand interface93613265.6%
052310b1Efficient solar-driven electrochemical CO 2 reduction to hydrocarbons and oxygenates91157616.5%
1045979kf‑Orbital Mixing in the Octahedral f2 Compounds UX6 2– [X = F, Br, Cl, I] and PrCl6 3–91137814.3%
3wn1h59vCr(VI) Effect on Tc-99 Removal from Hanford Low-Activity Waste Simulant by Ferrous Hydroxide914874.4%
4qg0w271Plasma–liquid interactions: a review and roadmap91444748.4%
9c261770Role of Catalyst Preparation on the Electrocatalytic Activity of Ni1–x Fe x OOH for the Oxygen Evolution Reaction91108111.0%
4mj1d5s9Time reversal symmetry breaking and odd viscosity in active fluids: Green–Kubo and NEMD results90137714.4%
8sc8f478Challenges for density functional theory: calculation of CO adsorption on electrocatalytically relevant metals89107911.2%

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