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Formic Acid Dehydrogenation on Ni(111) and Comparison with Pd(111) and Pt(111)

Journal of physical chemistry. C, 2012-02, Vol.116 (6), p.4149-4156

2012

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Intrinsic mechanism of active metal dependent primary amine selectivity in the reductive amination of carbonyl compounds

Journal of catalysis, 2021-03, Vol.395, p.293-301

2021

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A route to form initial hydrocarbon pool species in methanol conversion to olefins over zeolites

Journal of catalysis, 2014-08, Vol.317, p.277-283

2014

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Hydrogen Adsorption Structures and Energetics on Iron Surfaces at High Coverage

Journal of physical chemistry. C, 2014-02, Vol.118 (8), p.4181-4188

2014

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Dissociative Hydrogen Adsorption on the Hexagonal Mo2C Phase at High Coverage

Journal of physical chemistry. C, 2014-04, Vol.118 (15), p.8079-8089

2014

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Mechanisms and Energies of Water Gas Shift Reaction on Fe‑, Co‑, and Ni-Promoted MoS2 Catalysts

Journal of physical chemistry. C, 2012-12, Vol.116 (48), p.25368-25375

2012

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Oriented control of Al locations in the framework of Al-Ge-ITQ-13 for catalyzing methanol conversion to propene

Journal of catalysis, 2016-12, Vol.344, p.242-251

2016

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Surface morphology of Hägg iron carbide (χ-Fe5C2) from ab initio atomistic thermodynamics

Journal of catalysis, 2012-10, Vol.294, p.47-53

2012

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Molybdenum carbide catalysed hydrogen production from formic acid - A density functional theory study

Journal of power sources, 2014, Vol.246, p.548-555

2014

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Adsorption Equilibria of CO Coverage on β-Mo2C Surfaces

Journal of physical chemistry. C, 2012-03, Vol.116 (10), p.6340-6348

2012

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Single Gold Atom Adsorption on the Fe3O4(111) Surface

Journal of physical chemistry. C, 2012-05, Vol.116 (19), p.10632-10638

2012

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Acrolein Hydrogenation on Ni(111)

Journal of physical chemistry. C, 2013-06, Vol.117 (24), p.12715-12724

2013

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CO dissociation on clean and hydrogen precovered Fe(111) surfaces

Journal of catalysis, 2007-07, Vol.249 (2), p.174-184

2007

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Formation of CHx Species from CO Dissociation on Double-Stepped Co(0001): Exploring Fischer−Tropsch Mechanism

Journal of physical chemistry. C, 2008-09, Vol.112 (36), p.14108-14116

2008

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335-W World-Record p-Type Monocrystalline Module With 20.6% Efficient PERC Solar Cells

IEEE journal of photovoltaics, 2016-01, Vol.6 (1), p.145-152

2016

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From sunflower oil toward 1,19-diester: Mechanistic elucidation

Journal of catalysis, 2013-01, Vol.297, p.44-55

2013

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Metal–Support Interaction from Single Atoms to Single Clusters on the Fully Dehydrated Silica Surface

Journal of physical chemistry. C, 2023-05, Vol.127 (19), p.8963-8977

2023

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Photoredox/nickel cooperatively catalyzed radical allylic silylation of allyl acetates – Scope and mechanism

Journal of catalysis, 2023-02, Vol.418, p.312-319

2023

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Solid state NMR and computational studies on cyclopentadienyl lithium

Journal of molecular modeling, 2019-07, Vol.25 (7), p.196-8, Article 196

2019

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Mechanistic study of alkene hydrogenation catalyzed by cationic Ni(II)-hydride PNHP complexes – Ni(II/IV) vs. Ni(II) cycle

Journal of catalysis, 2024-03, Vol.431, p.115372, Article 115372

2024

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Adsorption and Reaction of Surface Carbon Species on Fe5C2(001)

Journal of physical chemistry. C, 2008-09, Vol.112 (38), p.14883-14890

2008

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Surface hydroxyl dependent adsorption of ruthenium on SiO2(001) – Understanding metal–support interaction

Applied surface science, 2022-08, Vol.593, p.153396, Article 153396

2022

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A theoretical investigation into the thiophene-cracking mechanism over pure Brønsted acidic zeolites

Journal of catalysis, 2008-01, Vol.253 (1), p.212-220

2008

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NMR spectroscopic and theoretical study on the isomerism of dimethyl benzodiazepine(diylidene)diacetates

Magnetic resonance in chemistry, 2022-08, Vol.60 (8), p.845-856

2022

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Formation of Carbon Species on Ni(111): Structure and Stability

Journal of physical chemistry. C, 2007-07, Vol.111 (29), p.10894-10903

2007

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Formic Acid Dehydrogenation on Ni(111) and Comparison with Pd(111) and Pt(111)

Intrinsic mechanism of active metal dependent primary amine selectivity in the reductive amination of carbonyl compounds

A route to form initial hydrocarbon pool species in methanol conversion to olefins over zeolites

Hydrogen Adsorption Structures and Energetics on Iron Surfaces at High Coverage

Dissociative Hydrogen Adsorption on the Hexagonal Mo2C Phase at High Coverage

Mechanisms and Energies of Water Gas Shift Reaction on Fe‑, Co‑, and Ni-Promoted MoS2 Catalysts

Oriented control of Al locations in the framework of Al-Ge-ITQ-13 for catalyzing methanol conversion to propene

Surface morphology of Hägg iron carbide (χ-Fe5C2) from ab initio atomistic thermodynamics

Molybdenum carbide catalysed hydrogen production from formic acid - A density functional theory study

Adsorption Equilibria of CO Coverage on β-Mo2C Surfaces

Single Gold Atom Adsorption on the Fe3O4(111) Surface

Acrolein Hydrogenation on Ni(111)

CO dissociation on clean and hydrogen precovered Fe(111) surfaces

Formation of CHx Species from CO Dissociation on Double-Stepped Co(0001): Exploring Fischer−Tropsch Mechanism

335-W World-Record p-Type Monocrystalline Module With 20.6% Efficient PERC Solar Cells

From sunflower oil toward 1,19-diester: Mechanistic elucidation

Metal–Support Interaction from Single Atoms to Single Clusters on the Fully Dehydrated Silica Surface

Photoredox/nickel cooperatively catalyzed radical allylic silylation of allyl acetates – Scope and mechanism

Solid state NMR and computational studies on cyclopentadienyl lithium

Mechanistic study of alkene hydrogenation catalyzed by cationic Ni(II)-hydride PNHP complexes – Ni(II/IV) vs. Ni(II) cycle

Adsorption and Reaction of Surface Carbon Species on Fe5C2(001)

Surface hydroxyl dependent adsorption of ruthenium on SiO2(001) – Understanding metal–support interaction

A theoretical investigation into the thiophene-cracking mechanism over pure Brønsted acidic zeolites

NMR spectroscopic and theoretical study on the isomerism of dimethyl benzodiazepine(diylidene)diacetates

Formation of Carbon Species on Ni(111): Structure and Stability

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