Chemical Sciences

Parent: Energy Sciences

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

ItemTitleTotal requests2025-012024-122024-112024-10
4xq057pvA decarboxylative approach for regioselective hydroarylation of alkynes3,0171752,83831
9zn3q96nChelation and stabilization of berkelium in oxidation state plus IV402151835019
9wn3w79bAdvances in molecular quantum chemistry contained in the Q-Chem 4 program package19656574241
9xd827xpMechanism of CO2 Reduction at Copper Surfaces: Pathways to C2 Products18054354348
55g1h87kMetal–Organic Frameworks for Electrocatalytic Reduction of Carbon Dioxide17342455234
6gp6b287Operando studies reveal active Cu nanograins for CO2 electroreduction14837323247
3m6447z5Technology Roadmap for Flexible Sensors14757322236
0kd1p37xA US perspective on closing the carbon cycle to defossilize difficult-to-electrify segments of our economy14624602735
2nx8r6pzEngineered Recognition of Tetravalent Zirconium and Thorium by Chelator–Protein Systems: Toward Flexible Radiotherapy and Imaging Platforms1461581203
72972402An Algorithm for the Extraction of Tafel Slopes14537313344
0js1c0jwIn Situ Raman Study of Nickel Oxide and Gold-Supported Nickel Oxide Catalysts for the Electrochemical Evolution of Oxygen14140233543
1zp2p74wEffects of Fe Electrolyte Impurities on Ni(OH)2/NiOOH Structure and Oxygen Evolution Activity13848282636
1596g9zrTailored catalyst microenvironments for CO2 electroreduction to multicarbon products on copper using bilayer ionomer coatings13729314334
1n55m9r9Crystallization by particle attachment in synthetic, biogenic, and geologic environments13639373129
2vs0h0wgCooperative insertion of CO2 in diamine-appended metal-organic frameworks13633304429
2pq2846dThe mechanism and kinetics of propene ammoxidation over α-bismuth molybdate13511663721
6zc4t57nImproved chemical and electrochemical stability of perovskite oxides with less reducible cations at the surface13239312735
83b2r9mcEfficient phase-factor evaluation in quantum signal processing12231223138
9m76s93gHighly selective and productive reduction of carbon dioxide to multicarbon products via in situ CO management using segmented tandem electrodes12225313630
0h6407djHow Accurate Are the Minnesota Density Functionals for Noncovalent Interactions, Isomerization Energies, Thermochemistry, and Barrier Heights Involving Molecules Composed of Main-Group Elements?12129302636
5440x1vvSub‐1 nm Nickel Molybdate Nanowires as Building Blocks of Flexible Paper and Electrochemical Catalyst for Water Oxidation117104454
1m52k460SOME REACTIONS OF NEPTUNIUM HEXAFLUORIDE115541033
9mw142xsCation, Anion, and Radical Isomers of C4H4N: Computational Characterization and Implications for Astrophysical and Planetary Environments11229361829
88x9937wA hydrated crystalline calcium carbonate phase: Calcium carbonate hemihydrate11133252033
8zf8x36nAryl Diazonium-Assisted Amidoximation of MXene for Boosting Water Stability and Uranyl Sequestration via Electrochemical Sorption10927252037
98h4k4mwMetallacyclic actinide catalysts for dinitrogen conversion to ammonia and secondary amines10731271930
8mn7b4zfWater at Interfaces10523262135
5q23p874Surface and Interface Control in Nanoparticle Catalysis10422322228
8tt7g4ffPromoter Effects of Alkali Metal Cations on the Electrochemical Reduction of Carbon Dioxide10327292324
89m8c19dStrain fields in twisted bilayer graphene10230251928
10n0r49bAn Investigation of Thin-Film Ni–Fe Oxide Catalysts for the Electrochemical Evolution of Oxygen10135261921
5d91c5qbCobalt carbonate hydroxide superstructures for oxygen evolution reactions10030252223
9532z6qsA Molecular Surface Functionalization Approach to Tuning Nanoparticle Electrocatalysts for Carbon Dioxide Reduction10030262222
3z33q49jIdentifying the Unique Properties of α‑Bi2Mo3O12 for the Activation of Propene9826401418
9jc9x2rpMetallic Transition-Metal Dichalcogenide Nanocatalysts for Energy Conversion9820272526
7bx525z3Theoretical Investigation of the Activity of Cobalt Oxides for the Electrochemical Oxidation of Water9728271527
5325z9sbHow Accurate Is Density Functional Theory at Predicting Dipole Moments? An Assessment Using a New Database of 200 Benchmark Values9617373012
8104w62bSoftware for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package962381649
1ff7n1z6Coexistence of Multilayered Phases of Confined Water: The Importance of Flexible Confining Surfaces95753746
4jf1f9n7Mechanism of Additive-Assisted Room-Temperature Processing of Metal Halide Perovskite Thin Films9525241729
2dm473vbSolubility of Nanocrystalline Cerium Dioxide: Experimental Data and Thermodynamic Modeling9434241521
3115p1tzActivity-based sensing fluorescent probes for iron in biological systems9324281625
7v303363Nanometre-resolved observation of electrochemical microenvironment formation at the nanoparticle–ligand interface9320381718
052310b1Efficient solar-driven electrochemical CO 2 reduction to hydrocarbons and oxygenates9119212130
1045979kf‑Orbital Mixing in the Octahedral f2 Compounds UX6 2– [X = F, Br, Cl, I] and PrCl6 3–9131171825
3wn1h59vCr(VI) Effect on Tc-99 Removal from Hanford Low-Activity Waste Simulant by Ferrous Hydroxide9128261423
4qg0w271Plasma–liquid interactions: a review and roadmap9127172324
9c261770Role of Catalyst Preparation on the Electrocatalytic Activity of Ni1–x Fe x OOH for the Oxygen Evolution Reaction9127231922
4mj1d5s9Time reversal symmetry breaking and odd viscosity in active fluids: Green–Kubo and NEMD results9027251325
8sc8f478Challenges for density functional theory: calculation of CO adsorption on electrocatalytically relevant metals8919231730

Note: Due to the evolving nature of web traffic, the data presented here should be considered approximate and subject to revision. Learn more.