Department of Chemistry - Open Access Policy Deposits

eScholarship stats: Breakdown by Item for May through August, 2026

Item	Title	Total requests	Download	View-only	%Dnld
42n1z58p	Observation of negative surface and interface energies of quantum dots	1,727	1,167	560	67.6%
9wn3w79b	Advances in molecular quantum chemistry contained in the Q-Chem 4 program package	1,137	1,038	99	91.3%
34950103	Electronic Carotenoid-Chlorophyll Interactions Regulating Photosynthetic Light Harvesting of Higher Plants and Green Algae	1,076	569	507	52.9%
5pb2w81t	Foundations and strategies of the construction of hybrid catalysts for optimized performances	942	48	894	5.1%
3vn3k818	The Counterintuitive Relationship between Orbital Energy, Orbital Overlap, and Bond Covalency in CeF6 2– and CeCl6 2–	898	247	651	27.5%
8mn7b4zf	Water at Interfaces	851	555	296	65.2%
5jp0f4h1	Probing the Stability and Band Gaps of Cs2AgInCl6 and Cs2AgSbCl6 Lead-Free Double Perovskite Nanocrystals	848	450	398	53.1%
5b45c5cf	Photosynthetic semiconductor biohybrids for solar-driven biocatalysis	840	375	465	44.6%
6px8d1mz	Single-Particle Studies Reveal a Nanoscale Mechanism for Elastic, Bright, and Repeatable ZnS:Mn Mechanoluminescence in a Low-Pressure Regime	814	654	160	80.3%
95r3v8xk	Efficient hydrogen peroxide generation using reduced graphene oxide-based oxygen reduction electrocatalysts	803	618	185	77.0%
4012t5bx	Solvent-derived defects suppress adsorption in MOF-74	672	306	366	45.5%
8mg429w9	From Intermolecular Interaction Energies and Observable Shifts to Component Contributions and Back Again: A Tale of Variational Energy Decomposition Analysis	665	535	130	80.5%
2d96v1kv	Janus monolayers of transition metal dichalcogenides	650	488	162	75.1%
3qh0q56c	A Night-Time Edge Site Intermediate in the Cyanobacterial Circadian Clock Identified by EPR Spectroscopy	631	544	87	86.2%
4rb9v621	Site-Selective Cross-Coupling of Polyhalogenated Arenes and Heteroarenes with Identical Halogen Groups	626	211	415	33.7%
2dg6v4xv	On the choice of reference orbitals for linear-response calculations of solution-phase K-edge X-ray absorption spectra	624	552	72	88.5%
89m8c19d	Strain fields in twisted bilayer graphene	619	464	155	75.0%
5q23p874	Surface and Interface Control in Nanoparticle Catalysis	595	340	255	57.1%
3jh2443h	Magic Numbers and Stabilities of Photoionized Water Clusters: Computational and Experimental Characterization of the Nanosolvated Hydronium Ion	581	479	102	82.4%
64g9w83s	C–C Bond Cleavage of α‑Pinene Derivatives Prepared from Carvone as a General Strategy for Complex Molecule Synthesis	578	86	492	14.9%
6258h0jq	25th Anniversary Article: Semiconductor Nanowires – Synthesis, Characterization, and Applications	544	335	209	61.6%
8104w62b	Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package	531	318	213	59.9%
9h42g14p	Two-dimensional halide perovskite lateral epitaxial heterostructures	530	416	114	78.5%
62m1r4dj	High-entropy halide perovskite single crystals stabilized by mild chemistry	529	340	189	64.3%
6gp6b287	Operando studies reveal active Cu nanograins for CO2 electroreduction	521	320	201	61.4%
3q00h6bb	ωB97M-V: A combinatorially optimized, range-separated hybrid, meta-GGA density functional with VV10 nonlocal correlation	501	269	232	53.7%
6w66r3vk	Backbone-Photodegradable Polymers by Incorporating Acylsilane Monomers via Ring-Opening Metathesis Polymerization	501	370	131	73.9%
5tw608h5	Ultrafast X‑ray Spectroscopy of Intersystem Crossing in Hexafluoroacetylacetone: Chromophore Photophysics and Spectral Changes in the Face of Electron-Withdrawing Groups	492	418	74	85.0%
96k425dv	Roadmap on methods and software for electronic structure based simulations in chemistry and materials	489	361	128	73.8%
3799153s	33 Unresolved Questions in Nanoscience and Nanotechnology	481	142	339	29.5%
9xd827xp	Mechanism of CO2 Reduction at Copper Surfaces: Pathways to C2 Products	473	278	195	58.8%
4h95g09b	Identification of the strong Brønsted acid site in a metal–organic framework solid acid catalyst	467	278	189	59.5%
10j133qf	Mechanistic Insights into Co and Fe Quaterpyridine-Based CO2 Reduction Catalysts: Metal–Ligand Orbital Interaction as the Key Driving Force for Distinct Pathways	462	349	113	75.5%
6b67561k	Gate-All-Around Nanowire Field-Effect Transistors: A Historical Perspective	460	345	115	75.0%
7297t9vf	ωB97X-V: A 10-parameter, range-separated hybrid, generalized gradient approximation density functional with nonlocal correlation, designed by a survival-of-the-fittest strategy	460	261	199	56.7%
0nk4w4z1	Design Principles for Trap-Free CsPbX3 Nanocrystals: Enumerating and Eliminating Surface Halide Vacancies with Softer Lewis Bases	448	255	193	56.9%
9138d67m	The Making and Breaking of Lead-Free Double Perovskite Nanocrystals of Cesium Silver–Bismuth Halide Compositions	437	161	276	36.8%
0d36890q	Interfacing nature’s catalytic machinery with synthetic materials for semi-artificial photosynthesis	436	116	320	26.6%
1w40c1v9	Advances in covalent drug discovery	435	246	189	56.6%
6nq0d904	Multifunctional Catalysts for Ring-Opening Copolymerizations	433	281	152	64.9%
98g2b86s	Xanthophyll-cycle based model of the rapid photoprotection of Nannochloropsis in response to regular and irregular light/dark sequences	433	363	70	83.8%
2j59d40g	Cu-Ag Tandem Catalysts for High-Rate CO2 Electrolysis toward Multicarbons	431	100	331	23.2%
6vm3v42z	Lattice Dynamics and Optoelectronic Properties of Vacancy-Ordered Double Perovskite Cs2TeX6 (X = Cl–, Br–, I–) Single Crystals	423	143	280	33.8%
06v5r17g	Thermochromic halide perovskite solar cells	418	128	290	30.6%
48h123c0	Using coherence to enhance function in chemical and biophysical systems	412	299	113	72.6%
73x4k3q4	Simple and Accurate One-Body Energy and Dipole Moment Surfaces for Water and Beyond	412	346	66	84.0%
1b66v7x5	Dynamic 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 representation	406	349	57	86.0%
4x6407h3	Insight into the Ligand-Mediated Synthesis of Colloidal CsPbBr3 Perovskite Nanocrystals: The Role of Organic Acid, Base, and Cesium Precursors	402	305	97	75.9%
4mt6j129	Generalization of ETS-NOCV and ALMO-COVP Energy Decomposition Analysis to Connect Any Two Electronic States and Comparative Assessment	399	232	167	58.1%
9cf6c2dq	Comparing Photosynthetic and Photovoltaic Efficiencies and Recognizing the Potential for Improvement	398	168	230	42.2%

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