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Cong Liu

Chemist

Argonne National Laboratory

United States

Research Interests

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Articles (20)

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Collaborators (14)

Marco Di Giovannantonio

Senior Scientist

Consiglio Nazionale delle Ricerche

ITALY

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Mohamed Nawfal Ghazzal

Université Paris-Saclay

FRANCE

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Laura Gagliardi

Professor

University of Chicago

UNITED STATES

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Amanda Generosi

Adjunct Professor

Università degli Studi di Roma La Sapienza

ITALY

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Mahmoud Zendehdel

Senior Scientist

University of Rome Tor Vergata

ITALY

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Lin X. Chen

Professor of Chemistry

Northwestern University

UNITED STATES

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Christopher Knight

Assistant Computational Scientist

Argonne National Laboratory

UNITED STATES

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Chi Thang Nguyen

Group Leader

Leibniz Institute for Solid State and Materials Research

GERMANY

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Massimiliano Delferro

Scientist

University of Chicago

UNITED STATES

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Jeremy Kropf

Physicist

Argonne National Laboratory

UNITED STATES

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Kyobin Park

Assistant Professor

Gachon University

SOUTH KOREA

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Chongmin Wang

Pacific Northwest National Laboratory

UNITED STATES

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Rishu Khurana

University of Chicago

UNITED STATES

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Prajay Patel

Assistant Professor

University of Texas at Dallas

UNITED STATES

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Cong Liu

Research Interests

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Articles (20)

From Oxo to Oxyl to Biradical: Systematic Multireference Calculations of Methane Activation at MOF Nodes

Structure–Property Relationship of Supported Organochromium Catalysts Using Combined Computational XANES Analysis and Mechanistic Simulation

Structural, Electronic, and Photophysical Insights into a Few Atom Copper–Sulfur Cluster in the Solid and Solution States

Propane Dehydrogenation Catalyzed by Supported Group IV (Ti, Zr, Hf) Organometallics on Silicon Nitride

Resolving Active-Site Heterogeneity in Fe–N–C Catalysts by Integrated Multimodal Spectroscopy and Simulation

Vapor-Phase Heteroatom Incorporation into Semiconductive Molecular-Scale Magic-Size Clusters

Reactive CO2 capture via controlled amine speciation in non-aqueous electrolytes

Probing the Mechanism of Cadmium Sulfide Cluster Nucleation and Growth via Sequential Infiltration Synthesis

Site-specific surface reactivity on MgO for atomic layer deposition via selective hydration

ChemGraph-XANES: an agentic framework for XANES simulation and curation

Understanding the Active Site Structures and Achieving Catalytic Activity Tuning of Atomically Dispersed FeN4 Sites for Oxygen Reduction Reaction

Chemical Vapor Transformation of Lithium Metal: Mechanism and Enhanced Stability

Enabling Multireference Calculations on Multimetallic Systems with Graphic Processing Units

Weakly Solvating Electrolyte to Enable Lithium- and Manganese-Rich Cathode-Based Li-Ion Batteries

Co-crystal engineering of a two-dimensional perovskite phase for perovskite solar modules with improved efficiency and stability

Interfacial Active Sites in Bimetallic AgCuO‐Supported Graphdiyne for Highly Efficient Hydrogen Evolution Reaction

Tailoring Electrolytes by Decoupling the Roles of Li+ and Lithium Polysulfides in Li–S Batteries

Investigation of Electrocatalytic CO2 Reduction on MXene Materials via First-Principles Simulations

Site-specific surface reactivity on SnO2: Evaluating selective atomic layer deposition processes

Ligand Influence on Indium–Sulfide Cluster Formation and Reactivity

Collaborators (14)

Marco Di Giovannantonio

Mohamed Nawfal Ghazzal

Laura Gagliardi

Amanda Generosi

Mahmoud Zendehdel

Lin X. Chen

Christopher Knight

Chi Thang Nguyen

Massimiliano Delferro

Jeremy Kropf

Kyobin Park

Chongmin Wang

Rishu Khurana

Prajay Patel

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