College of Chemistry
Parent: UC Berkeley
eScholarship stats: Breakdown by Item for September through December, 2024
Item | Title | Total requests | Download | View-only | %Dnld |
---|---|---|---|---|---|
4xq057pv | A decarboxylative approach for regioselective hydroarylation of alkynes | 2,845 | 1,191 | 1,654 | 41.9% |
79h5j8w5 | Solubilities of six lithium salts in five non-aqueous solvents and in a few of their binary mixtures | 1,410 | 286 | 1,124 | 20.3% |
1b96n0xv | Separation Processes, Second Edition | 680 | 141 | 539 | 20.7% |
1wt3d4vr | Stochastic Model Predictive Control: An Overview and Perspectives for Future Research | 263 | 166 | 97 | 63.1% |
6923w83p | Quantum biology: introduction | 246 | 10 | 236 | 4.1% |
6p2408jt | Hydroxylation of the surface of PbS nanocrystals passivated with oleic acid | 214 | 30 | 184 | 14.0% |
0098g1hh | Materials descriptors for advanced water dissociation catalysts in bipolar membranes | 203 | 88 | 115 | 43.3% |
4t59495x | Supramolecular assembly of blue and green halide perovskites with near-unity photoluminescence | 192 | 72 | 120 | 37.5% |
25s902m0 | Microbial production of advanced biofuels | 188 | 150 | 38 | 79.8% |
9cf6c2dq | Comparing Photosynthetic and Photovoltaic Efficiencies and Recognizing the Potential for Improvement | 181 | 50 | 131 | 27.6% |
9wn3w79b | Advances in molecular quantum chemistry contained in the Q-Chem 4 program package | 174 | 162 | 12 | 93.1% |
9xd827xp | Mechanism of CO2 Reduction at Copper Surfaces: Pathways to C2 Products | 174 | 36 | 138 | 20.7% |
0ch4g7f4 | Mechanism and Kinetics of n‑Butane Dehydrogenation to 1,3-Butadiene Catalyzed by Isolated Pt Sites Grafted onto SiOZn–OH Nests in Dealuminated Zeolite Beta | 169 | 114 | 55 | 67.5% |
55g1h87k | Metal–Organic Frameworks for Electrocatalytic Reduction of Carbon Dioxide | 164 | 49 | 115 | 29.9% |
4pt6j11m | Engineering yeast for the de novo synthesis of jasmonates | 162 | 113 | 49 | 69.8% |
95r3v8xk | Efficient hydrogen peroxide generation using reduced graphene oxide-based oxygen reduction electrocatalysts | 162 | 70 | 92 | 43.2% |
0151t4p2 | Complete biosynthesis of the potent vaccine adjuvant QS-21 | 154 | 65 | 89 | 42.2% |
4212s92j | Carbon capture and storage (CCS): the way forward | 146 | 51 | 95 | 34.9% |
0kd1p37x | A US perspective on closing the carbon cycle to defossilize difficult-to-electrify segments of our economy | 145 | 125 | 20 | 86.2% |
2vs0h0wg | Cooperative insertion of CO2 in diamine-appended metal-organic frameworks | 144 | 82 | 62 | 56.9% |
1596g9zr | Tailored catalyst microenvironments for CO2 electroreduction to multicarbon products on copper using bilayer ionomer coatings | 141 | 34 | 107 | 24.1% |
8bb4g1gk | Semiconductor nanowire lasers | 141 | 39 | 102 | 27.7% |
6gp6b287 | Operando studies reveal active Cu nanograins for CO2 electroreduction | 140 | 112 | 28 | 80.0% |
7dm4g62g | Catalyst electro-redeposition controls morphology and oxidation state for selective carbon dioxide reduction | 140 | 68 | 72 | 48.6% |
9d4221mc | De novo DNA synthesis using polymerase-nucleotide conjugates | 140 | 78 | 62 | 55.7% |
3618r7gc | Diffusion and migration in polymer electrolytes | 138 | 38 | 100 | 27.5% |
5tb58243 | College of Chemistry, Catalyst Magazine, Spring 2016 | 136 | 124 | 12 | 91.2% |
2pq2846d | The mechanism and kinetics of propene ammoxidation over α-bismuth molybdate | 133 | 58 | 75 | 43.6% |
0js1c0jw | In Situ Raman Study of Nickel Oxide and Gold-Supported Nickel Oxide Catalysts for the Electrochemical Evolution of Oxygen | 132 | 21 | 111 | 15.9% |
9s9562w4 | Ternary NiMo-Bi liquid alloy catalyst for efficient hydrogen production from methane pyrolysis | 130 | 57 | 73 | 43.8% |
2d96v1kv | Janus monolayers of transition metal dichalcogenides | 128 | 102 | 26 | 79.7% |
0h6407dj | How Accurate Are the Minnesota Density Functionals for Noncovalent Interactions, Isomerization Energies, Thermochemistry, and Barrier Heights Involving Molecules Composed of Main-Group Elements? | 125 | 25 | 100 | 20.0% |
83b2r9mc | Efficient phase-factor evaluation in quantum signal processing | 125 | 56 | 69 | 44.8% |
42822028 | Absolute band-edge energies are over-emphasized in the design of photoelectrochemical materials | 123 | 16 | 107 | 13.0% |
84w3n0f2 | Metabolic engineering of yeast for the production of carbohydrate-derived foods and chemicals from C1–3 molecules | 122 | 9 | 113 | 7.4% |
9m76s93g | Highly selective and productive reduction of carbon dioxide to multicarbon products via in situ CO management using segmented tandem electrodes | 122 | 17 | 105 | 13.9% |
0g43d16v | Relationship between Conductivity, Ion Diffusion, and Transference Number in Perfluoropolyether Electrolytes | 121 | 16 | 105 | 13.2% |
41w7x8w6 | Highly Luminescent Colloidal Nanoplates of Perovskite Cesium Lead Halide and Their Oriented Assemblies | 121 | 47 | 74 | 38.8% |
83j0h96d | Cation-disordered rocksalt-type high-entropy cathodes for Li-ion batteries | 119 | 47 | 72 | 39.5% |
315189jh | Controlling the Phase Transition in CsPbI3 Nanowires | 118 | 21 | 97 | 17.8% |
6r99w1b4 | Complete biosynthesis of cannabinoids and their unnatural analogues in yeast | 118 | 87 | 31 | 73.7% |
5b45c5cf | Photosynthetic semiconductor biohybrids for solar-driven biocatalysis | 117 | 36 | 81 | 30.8% |
23d6802n | Water-Dissociation Catalysis Near the Reversible Limit in Bipolar Membrane Electrolyzers | 116 | 22 | 94 | 19.0% |
9tr8h2rn | Data-driven design of metal–organic frameworks for wet flue gas CO2 capture | 111 | 52 | 59 | 46.8% |
1zp2p74w | Effects of Fe Electrolyte Impurities on Ni(OH)2/NiOOH Structure and Oxygen Evolution Activity | 110 | 38 | 72 | 34.5% |
2v79h67f | Discerning molecular-level CO 2 adsorption behavior in amine-modified sorbents within a controlled CO 2 /H 2 O environment towards direct air capture | 109 | 10 | 99 | 9.2% |
8vs5821p | Bacteria photosensitized by intracellular gold nanoclusters for solar fuel production | 109 | 18 | 91 | 16.5% |
8bj5j5xd | Complete characterization of a lithium battery electrolyte using a combination of electrophoretic NMR and electrochemical methods | 108 | 19 | 89 | 17.6% |
5325z9sb | How Accurate Is Density Functional Theory at Predicting Dipole Moments? An Assessment Using a New Database of 200 Benchmark Values | 104 | 8 | 96 | 7.7% |
9mw142xs | Cation, Anion, and Radical Isomers of C4H4N: Computational Characterization and Implications for Astrophysical and Planetary Environments | 103 | 16 | 87 | 15.5% |
Note: Due to the evolving nature of web traffic, the data presented here should be considered approximate and subject to revision. Learn more.