Department of Chemistry - Open Access Policy Deposits

eScholarship stats: Breakdown by Item for June through September, 2026

Item	Title	Total requests	Download	View-only	%Dnld
3vn3k818	The Counterintuitive Relationship between Orbital Energy, Orbital Overlap, and Bond Covalency in CeF6 2– and CeCl6 2–	2,025	306	1,719	15.1%
42n1z58p	Observation of negative surface and interface energies of quantum dots	1,893	1,072	821	56.6%
9wn3w79b	Advances in molecular quantum chemistry contained in the Q-Chem 4 program package	1,111	1,013	98	91.2%
34950103	Electronic Carotenoid-Chlorophyll Interactions Regulating Photosynthetic Light Harvesting of Higher Plants and Green Algae	971	554	417	57.1%
5pb2w81t	Foundations and strategies of the construction of hybrid catalysts for optimized performances	935	40	895	4.3%
8mn7b4zf	Water at Interfaces	802	511	291	63.7%
64g9w83s	C–C Bond Cleavage of α‑Pinene Derivatives Prepared from Carvone as a General Strategy for Complex Molecule Synthesis	764	157	607	20.5%
95r3v8xk	Efficient hydrogen peroxide generation using reduced graphene oxide-based oxygen reduction electrocatalysts	745	578	167	77.6%
4012t5bx	Solvent-derived defects suppress adsorption in MOF-74	634	249	385	39.3%
5q23p874	Surface and Interface Control in Nanoparticle Catalysis	609	314	295	51.6%
5jp0f4h1	Probing the Stability and Band Gaps of Cs2AgInCl6 and Cs2AgSbCl6 Lead-Free Double Perovskite Nanocrystals	581	438	143	75.4%
2d96v1kv	Janus monolayers of transition metal dichalcogenides	580	443	137	76.4%
6b67561k	Gate-All-Around Nanowire Field-Effect Transistors: A Historical Perspective	576	465	111	80.7%
8mg429w9	From Intermolecular Interaction Energies and Observable Shifts to Component Contributions and Back Again: A Tale of Variational Energy Decomposition Analysis	557	427	130	76.7%
62m1r4dj	High-entropy halide perovskite single crystals stabilized by mild chemistry	536	320	216	59.7%
3799153s	33 Unresolved Questions in Nanoscience and Nanotechnology	526	136	390	25.9%
3q00h6bb	ωB97M-V: A combinatorially optimized, range-separated hybrid, meta-GGA density functional with VV10 nonlocal correlation	521	273	248	52.4%
6gp6b287	Operando studies reveal active Cu nanograins for CO2 electroreduction	520	321	199	61.7%
89m8c19d	Strain fields in twisted bilayer graphene	498	354	144	71.1%
6258h0jq	25th Anniversary Article: Semiconductor Nanowires – Synthesis, Characterization, and Applications	492	289	203	58.7%
4rb9v621	Site-Selective Cross-Coupling of Polyhalogenated Arenes and Heteroarenes with Identical Halogen Groups	487	164	323	33.7%
4h95g09b	Identification of the strong Brønsted acid site in a metal–organic framework solid acid catalyst	485	266	219	54.8%
8104w62b	Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package	481	282	199	58.6%
93b10650	Delocalization Errors in Density Functional Theory Are Essentially Quadratic in Fractional Occupation Number	460	92	368	20.0%
9xd827xp	Mechanism of CO2 Reduction at Copper Surfaces: Pathways to C2 Products	450	238	212	52.9%
3jh2443h	Magic Numbers and Stabilities of Photoionized Water Clusters: Computational and Experimental Characterization of the Nanosolvated Hydronium Ion	441	362	79	82.1%
0nk4w4z1	Design Principles for Trap-Free CsPbX3 Nanocrystals: Enumerating and Eliminating Surface Halide Vacancies with Softer Lewis Bases	440	221	219	50.2%
9h42g14p	Two-dimensional halide perovskite lateral epitaxial heterostructures	440	351	89	79.8%
2dg6v4xv	On the choice of reference orbitals for linear-response calculations of solution-phase K-edge X-ray absorption spectra	439	389	50	88.6%
6px8d1mz	Single-Particle Studies Reveal a Nanoscale Mechanism for Elastic, Bright, and Repeatable ZnS:Mn Mechanoluminescence in a Low-Pressure Regime	438	312	126	71.2%
3qh0q56c	A Night-Time Edge Site Intermediate in the Cyanobacterial Circadian Clock Identified by EPR Spectroscopy	432	369	63	85.4%
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	427	242	185	56.7%
6w66r3vk	Backbone-Photodegradable Polymers by Incorporating Acylsilane Monomers via Ring-Opening Metathesis Polymerization	418	314	104	75.1%
9cf6c2dq	Comparing Photosynthetic and Photovoltaic Efficiencies and Recognizing the Potential for Improvement	414	150	264	36.2%
2vs0h0wg	Cooperative insertion of CO2 in diamine-appended metal-organic frameworks	411	228	183	55.5%
5tw608h5	Ultrafast X‑ray Spectroscopy of Intersystem Crossing in Hexafluoroacetylacetone: Chromophore Photophysics and Spectral Changes in the Face of Electron-Withdrawing Groups	410	336	74	82.0%
7j44v9d1	On whole-genome demography of world's ethnic groups and individual genomic identity.	410	62	348	15.1%
6nq0d904	Multifunctional Catalysts for Ring-Opening Copolymerizations	402	247	155	61.4%
6vm3v42z	Lattice Dynamics and Optoelectronic Properties of Vacancy-Ordered Double Perovskite Cs2TeX6 (X = Cl–, Br–, I–) Single Crystals	399	123	276	30.8%
9138d67m	The Making and Breaking of Lead-Free Double Perovskite Nanocrystals of Cesium Silver–Bismuth Halide Compositions	397	133	264	33.5%
96k425dv	Roadmap on methods and software for electronic structure based simulations in chemistry and materials	395	306	89	77.5%
0d36890q	Interfacing nature’s catalytic machinery with synthetic materials for semi-artificial photosynthesis	388	102	286	26.3%
10j133qf	Mechanistic Insights into Co and Fe Quaterpyridine-Based CO2 Reduction Catalysts: Metal–Ligand Orbital Interaction as the Key Driving Force for Distinct Pathways	386	274	112	71.0%
48h123c0	Using coherence to enhance function in chemical and biophysical systems	386	289	97	74.9%
85n1k0tv	A Universal Augmentation Framework for Long-Range Electrostatics in Machine Learning Interatomic Potentials	374	207	167	55.3%
06v5r17g	Thermochromic halide perovskite solar cells	373	96	277	25.7%
0h6407dj	How Accurate Are the Minnesota Density Functionals for Noncovalent Interactions, Isomerization Energies, Thermochemistry, and Barrier Heights Involving Molecules Composed of Main-Group Elements?	372	104	268	28.0%
2xr5q4dh	“One-Pot” Aminolysis/Thiol–Maleimide End-Group Functionalization of RAFT Polymers: Identifying and Preventing Michael Addition Side Reactions	371	146	225	39.4%
6fj8w6t4	Coherence in Chemistry: Foundations and Frontiers	370	142	228	38.4%
60c6t5xb	Operando probing dynamic migration of copper carbonyl during electrocatalytic CO2 reduction	369	116	253	31.4%

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