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Multifunctional Photostable Nanocomplex of ZnO Quantum Dots and Avobenzone via the Promotion of Enolate Tautomer

Global challenges, 2018-11, Vol.2 (11), p.1800025-n/a

2018

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First-principles design of a single-atom–alloy propane dehydrogenation catalyst

Science (American Association for the Advancement of Science), 2021-06, Vol.372 (6549), p.1444-1447

2021

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Reactivity and selectivity descriptors of dioxygen activation routes on metal oxides

Journal of catalysis, 2019-08, Vol.377 (C)

2019

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Effects of surface species and homogeneous reactions on rates and selectivity in ethane oxidation on oxide catalysts

AIChE journal, 2021-10, Vol.67 (12)

2021

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Selective C–H Bond Activation via NO x ‑Mediated Generation of Strong H‑Abstractors

ACS catalysis, 2019-11, Vol.9 (11), p.10324-10338

2019

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A Combination of “Push Effect” Strategy with “Triple-Phase-Boundary Engineering” on Iron Porphyrin-Based MOFs: Enhanced Selectivity and Activity for Oxygen Reduction

ACS applied materials & interfaces, 2022-11, Vol.14 (45), p.50751-50761

2022

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Detailed Kinetic Modeling of NO x ‑Mediated Oxidative Dehydrogenation of Propane

Industrial & engineering chemistry research, 2021-09, Vol.60 (37), p.13553-13561

2021

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Effects of surface species and homogeneous reactions on rates and selectivity in ethane oxidation on oxide catalysts

AIChE journal, 2021-12, Vol.67 (12), p.n/a

2021

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Mechanistic insights into the oxidation of catalytically relevant AgCu near‐surface alloy interfaces: Nanoscience: Special Issue Dedicated to Professor Paul S. Weiss

Aggregate (Hoboken), 2022-08, Vol.3 (4)

2022

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Cover Feature: Roles of Enhancement of C−H Activation and Diminution of C−O Formation Within M1‐Phase Pores in Propane Selective Oxidation (ChemCatChem 3/2021)

ChemCatChem, 2021-02, Vol.13 (3), p.784-784

2021

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First-principles design of a single-atom–alloy propane dehydrogenation catalyst

Science (American Association for the Advancement of Science), 2021-06, Vol.372 (6549)

2021

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Single-Atom Alloy Formation via Reaction-Driven Catalyst Restructuring

Journal of the American Chemical Society, 2024-07, Vol.146 (30), p.20989-20995

2024

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Density functional theory analysis of the effect of structural configurations on the stability of GaAsBi compounds

Computational materials science, 2020-02, Vol.173, p.109401, Article 109401

2020

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Direct Control of Electron Transfer to the Surface-CO Bond on a Pt/TiO 2 Catalytic Diode

Journal of the American Chemical Society, 2011-10, Vol.133 (41), p.16459-16467

2011

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Evolution of bubble size distribution in baked foods

Journal of food engineering, 2009-07, Vol.93 (2), p.192-199

2009

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Study of electronic effects in a catalytic diode: DFT calculations and MEIRAS experiments

Deshlahra, Prashant

2011

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Multifunctional Photostable Nanocomplex of ZnO Quantum Dots and Avobenzone via the Promotion of Enolate Tautomer

First-principles design of a single-atom–alloy propane dehydrogenation catalyst

Reactivity and selectivity descriptors of dioxygen activation routes on metal oxides

Effects of surface species and homogeneous reactions on rates and selectivity in ethane oxidation on oxide catalysts

Selective C–H Bond Activation via NO x ‑Mediated Generation of Strong H‑Abstractors

A Combination of “Push Effect” Strategy with “Triple-Phase-Boundary Engineering” on Iron Porphyrin-Based MOFs: Enhanced Selectivity and Activity for Oxygen Reduction

Detailed Kinetic Modeling of NO x ‑Mediated Oxidative Dehydrogenation of Propane

Effects of surface species and homogeneous reactions on rates and selectivity in ethane oxidation on oxide catalysts

Mechanistic insights into the oxidation of catalytically relevant AgCu near‐surface alloy interfaces: Nanoscience: Special Issue Dedicated to Professor Paul S. Weiss

Cover Feature: Roles of Enhancement of C−H Activation and Diminution of C−O Formation Within M1‐Phase Pores in Propane Selective Oxidation (ChemCatChem 3/2021)

First-principles design of a single-atom–alloy propane dehydrogenation catalyst

Single-Atom Alloy Formation via Reaction-Driven Catalyst Restructuring

Density functional theory analysis of the effect of structural configurations on the stability of GaAsBi compounds

Direct Control of Electron Transfer to the Surface-CO Bond on a Pt/TiO 2 Catalytic Diode

Evolution of bubble size distribution in baked foods

Study of electronic effects in a catalytic diode: DFT calculations and MEIRAS experiments

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