Department of Chemistry - Open Access Policy Deposits

Parent: College of Chemistry

eScholarship stats: Breakdown by Item for April through July, 2026

ItemTitleTotal requestsDownloadView-only%Dnld
6px8d1mzSingle-Particle Studies Reveal a Nanoscale Mechanism for Elastic, Bright, and Repeatable ZnS:Mn Mechanoluminescence in a Low-Pressure Regime2,8787212,15725.1%
42n1z58pObservation of negative surface and interface energies of quantum dots1,5541,17138375.4%
34950103Electronic Carotenoid-Chlorophyll Interactions Regulating Photosynthetic Light Harvesting of Higher Plants and Green Algae1,07053953150.4%
5b45c5cfPhotosynthetic semiconductor biohybrids for solar-driven biocatalysis83438944546.6%
4rb9v621Site-Selective Cross-Coupling of Polyhalogenated Arenes and Heteroarenes with Identical Halogen Groups80724756030.6%
8mn7b4zfWater at Interfaces79947132858.9%
5jp0f4h1Probing the Stability and Band Gaps of Cs2AgInCl6 and Cs2AgSbCl6 Lead-Free Double Perovskite Nanocrystals79538441148.3%
89m8c19dStrain fields in twisted bilayer graphene79361417977.4%
3vn3k818The Counterintuitive Relationship between Orbital Energy, Orbital Overlap, and Bond Covalency in CeF6 2– and CeCl6 2–75133241944.2%
2dg6v4xvOn the choice of reference orbitals for linear-response calculations of solution-phase K-edge X-ray absorption spectra7186388088.9%
8mg429w9From Intermolecular Interaction Energies and Observable Shifts to Component Contributions and Back Again: A Tale of Variational Energy Decomposition Analysis71656215478.5%
9wn3w79bAdvances in molecular quantum chemistry contained in the Q-Chem 4 program package71361110285.7%
3jh2443hMagic Numbers and Stabilities of Photoionized Water Clusters: Computational and Experimental Characterization of the Nanosolvated Hydronium Ion68055812282.1%
95r3v8xkEfficient hydrogen peroxide generation using reduced graphene oxide-based oxygen reduction electrocatalysts66347019370.9%
2d96v1kvJanus monolayers of transition metal dichalcogenides63346916474.1%
9h42g14pTwo-dimensional halide perovskite lateral epitaxial heterostructures59046812279.3%
4012t5bxSolvent-derived defects suppress adsorption in MOF-7457931326654.1%
7df6638cLearning to evolve structural ensembles of unfolded and disordered proteins using experimental solution data56513443123.7%
5q23p874Surface and Interface Control in Nanoparticle Catalysis55535020563.1%
96k425dvRoadmap on methods and software for electronic structure based simulations in chemistry and materials55236718566.5%
8104w62bSoftware for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package54630024654.9%
6w66r3vkBackbone-Photodegradable Polymers by Incorporating Acylsilane Monomers via Ring-Opening Metathesis Polymerization52539213374.7%
10j133qfMechanistic Insights into Co and Fe Quaterpyridine-Based CO2 Reduction Catalysts: Metal–Ligand Orbital Interaction as the Key Driving Force for Distinct Pathways51538912675.5%
5tw608h5Ultrafast X‑ray Spectroscopy of Intersystem Crossing in Hexafluoroacetylacetone: Chromophore Photophysics and Spectral Changes in the Face of Electron-Withdrawing Groups5134318284.0%
5pb2w81tFoundations and strategies of the construction of hybrid catalysts for optimized performances512414718.0%
62m1r4djHigh-entropy halide perovskite single crystals stabilized by mild chemistry51133617565.8%
6258h0jq25th Anniversary Article: Semiconductor Nanowires – Synthesis, Characterization, and Applications50728722056.6%
98g2b86sXanthophyll-cycle based model of the rapid photoprotection of Nannochloropsis in response to regular and irregular light/dark sequences5034089581.1%
6gp6b287Operando studies reveal active Cu nanograins for CO2 electroreduction49630619061.7%
3q00h6bbωB97M-V: A combinatorially optimized, range-separated hybrid, meta-GGA density functional with VV10 nonlocal correlation49224924350.6%
7297t9vfωB97X-V: A 10-parameter, range-separated hybrid, generalized gradient approximation density functional with nonlocal correlation, designed by a survival-of-the-fittest strategy47928119858.7%
64g9w83sC–C Bond Cleavage of α‑Pinene Derivatives Prepared from Carvone as a General Strategy for Complex Molecule Synthesis4706240813.2%
73x4k3q4Simple and Accurate One-Body Energy and Dipole Moment Surfaces for Water and Beyond4703927883.4%
6nq0d904Multifunctional Catalysts for Ring-Opening Copolymerizations45529715865.3%
1b66v7x5Dynamic signatures of electronically nonadiabatic coupling in sodium hydride: a rigorous test for the symmetric quasi-classical model applied to realistic, ab initio electronic states in the adiabatic representation4493767383.7%
4mt6j129Generalization of ETS-NOCV and ALMO-COVP Energy Decomposition Analysis to Connect Any Two Electronic States and Comparative Assessment44528316263.6%
3799153s33 Unresolved Questions in Nanoscience and Nanotechnology43411731727.0%
2463x26cThe microscopic mechanism of bulk melting of ice4293676285.5%
6vm3v42zLattice Dynamics and Optoelectronic Properties of Vacancy-Ordered Double Perovskite Cs2TeX6 (X = Cl–, Br–, I–) Single Crystals42915727236.6%
1ch8v2qcA SARS-CoV-2 protein interaction map reveals targets for drug repurposing42518424143.3%
06v5r17gThermochromic halide perovskite solar cells42114327834.0%
0nk4w4z1Design Principles for Trap-Free CsPbX3 Nanocrystals: Enumerating and Eliminating Surface Halide Vacancies with Softer Lewis Bases41925216760.1%
2m6042tsIon Dissociation Dynamics in an Aqueous Premelting Layer4173467183.0%
9xd827xpMechanism of CO2 Reduction at Copper Surfaces: Pathways to C2 Products41725116660.2%
0d36890qInterfacing nature’s catalytic machinery with synthetic materials for semi-artificial photosynthesis41511929628.7%
52m5m875Anion and Cation Migration at 2D/3D Halide Perovskite Interfaces41322618754.7%
4h95g09bIdentification of the strong Brønsted acid site in a metal–organic framework solid acid catalyst41129411771.5%
33c9b7zsFranck–Condon and Herzberg–Teller Signatures in Molecular Absorption and Emission Spectra40919721248.2%
4t59495xSupramolecular assembly of blue and green halide perovskites with near-unity photoluminescence40527513067.9%
68g6b8tfApplication of Dislocation Theory to Minimize Defects in Artificial Solids Built with Nanocrystal Building Blocks4023554788.3%

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