Sara E. Mason

brookhaven national laboratory

H指数:27

被引数:2,156

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Structural analysis of lanthanide–DOTAM coordination complexes and use of machine learning to rationally design materials with molecular recognition for selective rare earth recovery

镧系–DOTAM配位复合物的结构分析及利用机器学习理性设计具有分子识别功能的选择性稀土回收材料

Chemical Science

IF7.4

2026-01-010

Bonding and reactivity of isostructural uranyl and neptunyl peroxide phases

同构的铀酰和镎酰过氧化物相的成键与反应性

Communications Chemistry

IF6.2

2025-11-220

OAAI

Formation of U(VI) peroxide nanoclusters from cascade reactions with a persulfate radical initiator

通过过硫酸根自由基引发剂级联反应形成U(VI)过氧化物纳米簇

Dalton Trans.

IF3.3

2025-08-040

Radiation Effects on Uranyl Tetrachloro Coordination Compounds: Impact of Lattice Water

铀酰四氯配合物的辐射效应：晶格水的影响

INORGANIC CHEMISTRY

IF4.7

2025-05-070

Selective Adsorption of Thiol-Containing Molecules on Copper Sulfide Surfaces via Molecule-Surface Disulfide Bridges

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2025-01-170

PRE

Pulsed laser deposition of delafossite oxide thin films on YSZ (001) substrates as solar water splitting photocathodes

在YSZ (001) 衬底上脉冲激光沉积delafosite氧化物薄膜作为太阳能水分解光阴极

ENVIRONMENTAL SCIENCE-NANO

IF5.1

2025-01-010

PRE

Insights into the interaction of nitrobenzene and the Ag(111) surface: A DFT study

深入了解硝基苯与Ag(111) 表面的相互作用: DFT研究

SURFACE SCIENCE

IF1.8

2024-12-010

PRE

In the Mix: A Workshop Merging Computational Chemistry and Electrochemistry Alongside Data Science

JOURNAL OF CHEMICAL EDUCATION

IF2.9

2024-10-170

PRE

Forming a Chemically-Guided Basis for Cathode Materials with Reduced Biological Impact Using Combined Density Functional Theory and Thermodynamics Modeling

使用密度泛函理论和热力学模型相结合，为具有减少的生物影响的阴极材料形成化学引导的基础

COMPUTATIONAL DESIGN OF BATTERY MATERIALS

IF0

2024-07-050

PRE

Radiation-Induced Defects in Uranyl Trinitrate Solids

CHEMISTRY-A EUROPEAN JOURNAL

IF3.7

2024-05-310

Impacts of trace level chromium on formation of superoxide within uranyl triperoxide complexes

CHEMICAL COMMUNICATIONS

IF4.2

2024-01-011

Influence of aluminum incorporation and aqueous conditions on metal ion release of high-Ni transition metal oxide nanomaterials

铝的掺入和含水条件对高Ni过渡金属氧化物纳米材料金属离子释放的影响

ENVIRONMENTAL SCIENCE-NANO

IF5.1

2024-01-010

Synthesis, characterization, and density functional theory investigation of (CH6N3)2[NpO2Cl3] and Rb[NpO2Cl2(H2O)] chain structures

DALTON TRANSACTIONS

IF3.3

2024-01-010

Impacts of trace level chromium on formation of superoxide within uranyl triperoxide complexes (vol 60, pg 10584, 2024)

CHEMICAL COMMUNICATIONS

IF4.2

2024-01-010

Probing the protonation and reduction of heptavalent neptunium with computational guidance

DALTON TRANSACTIONS

IF3.3

2024-01-010

Understanding the Mechanism of Secondary Cation Release from the (001) Surface of Li(Ni1/3Mn1/3Co1/3)O2: Insights from First-Principles

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2023-10-250

Three-Dimensional Noncovalent Interaction Network within [NpO2Cl4]2- Coordination Compounds: Influence on Thermochemical and Vibrational Properties

INORGANIC CHEMISTRY

IF4.7

2023-10-103

Synthesis, Characterization, and Density Functional Theory Investigation of the Solid-State [UO2Cl4(H2O)]2- Complex

INORGANIC CHEMISTRY

IF4.7

2023-08-235

OAAI

Influencing Bonding Interactions of the Neptunyl (V, VI) Cations with Electron-Donating and -Withdrawing Groups

INORGANIC CHEMISTRY

IF4.7

2023-03-312

Periodic Density Functional Theory Calculations of Uranyl Tetrachloride Compounds Engaged in Uranyl-Cation and Uranyl-Hydrogen Interactions: Electronic Structure, Vibrational, and Thermodynamic Analyses

INORGANIC CHEMISTRY

IF4.7

2022-12-209

OAAI

Sara E. Mason

个人简介

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