Shrinwantu Pal

Assistant Professor

Brandon University

Canada

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About

Dr. Shrinwantu Pal is an Assistant Professor at Brandon University in Canada. His research focuses on the activation of Csp3-H bonds, metal-ligand cooperation, and catalysis involving platinum and rhodium complexes. Recent articles by Dr. Pal explore topics such as hydrogenation reactions, the intermediacy of borane, and synthetic pathways involving cationic stannylenes and silylenes. He is dedicated to advancing the understanding of complex metal interactions and their applications in chemical synthesis.

Articles (10)

Year:

2024

Year:

2023

Year:

2023

Year:

2023

Year:

2023

Year:

2022

Year:

2022

Year:

2022

Year:

2021

Year:

2021

Collaborators (4)

Orestes Rivada‐Wheelaghan

FRANCE

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Takanori Iwasaki

Associate Professor

Tokyo Daigaku

JAPAN

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Eugene Khaskin

Okinawa Institute of Science and Technology Graduate University

JAPAN

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Serhii Vasylevskyi

Okinawa Institute of Science and Technology Graduate University

JAPAN

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Shrinwantu Pal

Research Interests

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Articles (10)

Intramolecular Csp3-H Activation at a Platinum(IV) Center Resulting from O2 Activation: The Role of a Proton-Responsive Ligand and Trans Influence

Efficient Fe-Catalyzed Terminal Alkyne Semihydrogenation by H2: Selectivity Control via a Bulky PNP Pincer Ligand

Cp* non-innocence and the implications of ($η$ 4 -CpH)Rh intermediates in the hydrogenation of CO 2 , NAD + , amino-borane, and the Cp framework – a computational study

Facile Access to Cationic Methylstannylenes and Silylenes Stabilized by E-Pt Bonding and their Methyl Group Transfer Reactivity.

Protonolysis of BH4– Leads to Intermediacy of BH3-σ(H2) That Evolves H2 and Furnishes Borane as the Key Reducing Agent

Cover Feature: H2, B−H, and Si−H Bond Activation and Facile Protonolysis Driven by Pt‐Base Metal Cooperation (Chem. Eur. J. 44/2022)

H 2 , B−H, and Si−H Bond Activation and Facile Protonolysis Driven by Pt‐Base Metal Cooperation

Mechanistic Insight into Rh-Catalyzed C(sp 2 )–O Bond Cleavage Applied to Cross-Coupling Reaction of Benzofurans with Aryl Grignard Reagents

Construction of modular Pd/Cu multimetallic chains via ligand- and anion-controlled metal–metal interactions

Metal–ligand cooperative $κ$ 1 - N -pyrazolate Cp*Rh III -catalysts for dehydrogenation of dimethylamine-borane at room temperature

Collaborators (4)

Orestes Rivada‐Wheelaghan

Takanori Iwasaki

Eugene Khaskin

Serhii Vasylevskyi

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Shrinwantu Pal

Research Interests

Explore related searches

Contact this professor

About

Articles (10)

Intramolecular Csp3-H Activation at a Platinum(IV) Center Resulting from O2 Activation: The Role of a Proton-Responsive Ligand and Trans Influence

Efficient Fe-Catalyzed Terminal Alkyne Semihydrogenation by H2: Selectivity Control via a Bulky PNP Pincer Ligand

Cp* non-innocence and the implications of ($η$ 4 -Cp*H)Rh intermediates in the hydrogenation of CO 2 , NAD + , amino-borane, and the Cp* framework – a computational study

Facile Access to Cationic Methylstannylenes and Silylenes Stabilized by E-Pt Bonding and their Methyl Group Transfer Reactivity.

Protonolysis of BH4– Leads to Intermediacy of BH3-σ(H2) That Evolves H2 and Furnishes Borane as the Key Reducing Agent

Cover Feature: H2, B−H, and Si−H Bond Activation and Facile Protonolysis Driven by Pt‐Base Metal Cooperation (Chem. Eur. J. 44/2022)

H 2 , B−H, and Si−H Bond Activation and Facile Protonolysis Driven by Pt‐Base Metal Cooperation

Mechanistic Insight into Rh-Catalyzed C(sp 2 )–O Bond Cleavage Applied to Cross-Coupling Reaction of Benzofurans with Aryl Grignard Reagents

Construction of modular Pd/Cu multimetallic chains via ligand- and anion-controlled metal–metal interactions

Metal–ligand cooperative $κ$ 1 - N -pyrazolate Cp*Rh III -catalysts for dehydrogenation of dimethylamine-borane at room temperature

Collaborators (4)

Orestes Rivada‐Wheelaghan

Takanori Iwasaki

Eugene Khaskin

Serhii Vasylevskyi

Make your next move.

Cp* non-innocence and the implications of ($η$ 4 -CpH)Rh intermediates in the hydrogenation of CO 2 , NAD + , amino-borane, and the Cp framework – a computational study