Brandon Haines
Emory University
Computational Chemistry, Mechanistic Theory
Center Activities:
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10/2018
On the Mechanism of Permanganate Promoted Dihydroxylation of Complex Diketopiper-azines: Critical Roles of Counter-Cation and Ion-Pairing
RESEARCH
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04/2018
Understanding Regiodivergence in a Pd(II)-Mediated Site-Selective C–H Alkynylation
RESEARCH
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01/2018
The mechanism of directed Ni(II)-catalyzed C–H iodination with molecular iodine
RESEARCH
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01/2018
Key mechanistic insights into the intramolecular C-H bond amination and double bond aziridination in sulfamate esters catalyzed by dirhodium tetracarboxylate complexes
RESEARCH
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05/2017
Enantioselectivity Model for Pd-Catalyzed C–H Functionalization Mediated by the Mono-N-protected Amino Acid (MPAA) Family of Ligands
RESEARCH
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06/2017
Mono-N-protected amino acid ligands stabilize dimeric palladium(II) complexes of importance to C–H functionalization
RESEARCH
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06/2017
A Role for Pd(IV) in Catalytic Enantioselective C–H Functionalization with Monoprotected Amino Acid Ligands under Mild Conditions
RESEARCH
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01/2017
2017 CCHF Annual Meeting
COMMUNITY
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10/2016
Cu-Catalyzed aromatic C–H imidation with N-fluorobenzenesulfonimide: mechanistic details and predictive models
RESEARCH
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09/2016
Flexible Reaction Pocket on Bulky Diphosphine–Ir Complex Controls Regioselectivity in para-Selective C–H Borylation of Arenes
RESEARCH
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12/2015
Factors Controlling Stability and Reactivity of Dimeric Pd(II) Complexes in C–H Functionalization Catalysis
RESEARCH
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07/2015
Mechanistic Details of Pd(II)-Catalyzed C–H Iodination with Molecular I2: Oxidative Addition vs Electrophilic Cleavage
RESEARCH
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01/2015
The Birkman Method
EDUCATION
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12/2014
Factors Impacting the Mechanism of the Mono-N-Protected Amino Acid Ligand-Assisted C–H Activation
RESEARCH