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Fatty aldehyde bisulfite adducts as a purification handle in ionizable lipid synthesis

RSC advances, 2024-08, Vol.14 (36), p.26233-26238

2024

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Synthesis, Spectroscopy, and Hydrogen/Deuterium Exchange in High-Spin Iron(II) Hydride Complexes

Inorganic chemistry, 2014-03, Vol.53 (5), p.2370-2380

2014

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Stepwise N-H Bond Formation From N 2 -Derived Iron Nitride, Imide and Amide Intermediates to Ammonia

Chemical science (Cambridge), 2016, Vol.7 (9), p.5736-5746

2016

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Correction to “Density Functional Calculations for Prediction of 57Fe Mossbauer Isomer Shifts and Quadrupole Splittings in β‑Diketiminate Complexes”

ACS omega, 2017-09, Vol.2 (9), p.5973-5973

2017

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Geometric and redox flexibility of pyridine as a redox-active ligand that can reversibly accept one or two electrons

Chemical communications (Cambridge, England), 2014-10, Vol.50 (76), p.11114-11117

2014

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Masked Radicals: Iron Complexes of Trityl, Benzophenone, and Phenylacetylene

Organometallics, 2019-11, Vol.38 (21), p.4224-4232

2019

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Reversible C–C Bond Formation between Redox-Active Pyridine Ligands in Iron Complexes

Journal of the American Chemical Society, 2012-12, Vol.134 (50), p.20352-20364

2012

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Alkali-Controlled C–H Cleavage or N–C Bond Formation by N2‑Derived Iron Nitrides and Imides

Journal of the American Chemical Society, 2016-09, Vol.138 (35), p.11185-11191

2016

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A Multi-iron System Capable of Rapid N2 Formation and N2 Cleavage

Journal of the American Chemical Society, 2014-07, Vol.136 (29), p.10226-10229

2014

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Exploring Chromium(III)−Alkyl Bond Homolysis with CpCr[(ArNCMe)2CH](R) Complexes

Journal of the American Chemical Society, 2010-12, Vol.132 (48), p.17325-17334

2010

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Reactivity of Cr(III) μ-Oxo Compounds: Catalyst Regeneration and Atom Transfer Processes

Inorganic chemistry, 2012-01, Vol.51 (1), p.688-700

2012

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Controlling Secondary Alkyl Radicals: Ligand Effects in Chromium-Catalyzed C–P Bond Formation

Organometallics, 2012-11, Vol.31 (21), p.7324-7327

2012

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Chromium-Catalyzed Radical Cyclization of Bromo and Chloro Acetals

Organometallics, 2010-12, Vol.29 (24), p.6639-6641

2010

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Correction to "Density Functional Calculations for Prediction of 57 Fe Mossbauer Isomer Shifts and Quadrupole Splittings in β-Diketiminate Complexes"

ACS omega, 2017-09, Vol.2 (9), p.5973-5973

2017

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A Multi-iron System Capable of Rapid N 2 Formation and N 2 Cleavage

Journal of the American Chemical Society, 2014-07, Vol.136 (29), p.10226-10229

2014

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Density Functional Calculations for Prediction of 57Fe Mössbauer Isomer Shifts and Quadrupole Splittings in β‑Diketiminate Complexes

ACS omega, 2017-06, Vol.2 (6), p.2594-2606

2017

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Density Functional Calculations for Prediction of 57 Fe Mössbauer Isomer Shifts and Quadrupole Splittings in β-Diketiminate Complexes

ACS omega, 2017-06, Vol.2 (6), p.2594-2606

2017

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Density Functional Calculations for Prediction of 57Fe Mössbauer Isomer Shifts and Quadrupole Splittings in β-Diketiminate Complexes

ACS omega, 2017-06, Vol.2 (6), p.2594-2606

2017

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Dynamic effects on ligand field from rapid hydride motion in an iron() dimer with an = 3 ground state

Chemical science (Cambridge), 2023-03, Vol.14 (9), p.233-2312

2023

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Alkali-Controlled C–H Cleavage or N–C Bond Formation by N 2 -Derived Iron Nitrides and Imides

Journal of the American Chemical Society, 2016-09, Vol.138 (35), p.11185-11191

2016

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Stepwise N-H bond formation from N2-derived iron nitride, imide and amide intermediates to ammoniaElectronic supplementary information (ESI) available: Synthetic, spectroscopic, and structural details; independent syntheses of some compounds. CCDC 1450155-1450161. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c6sc00423g

2016-08

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Stepwise N–H bond formation from N2-derived iron nitride, imide and amide intermediates to ammonia† †Electronic supplementary information (ESI) available: Synthetic, spectroscopic, and structural details; independent syntheses of some compounds. CCDC 1450155–1450161. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c6sc00423g

Chemical science (Cambridge), 2016-06, Vol.7 (9), p.5736-5746

2016

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Geometric and redox flexibility of pyridine as a redox-active ligand that can reversibly accept one or two electronsElectronic supplementary information (ESI) available: Experimental, crystallographic, and computational details. CCDC 1012694 and 1012702. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c4cc05495d

2014-08

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Ambient-Temperature Carbon–Oxygen Bond Cleavage of an α‑Aryloxy Ketone with Cp2Ti(BTMSA) and Selective Protonolysis of the Resulting Ti–OR Bonds

Organometallics, 2012-11, Vol.31 (21), p.7625-7628

2012

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Oxidatively Induced Reductive Elimination from a Chromium(III) Bis(aryl) Complex

Organometallics, 2012-09, Vol.31 (18), p.6681-6689

2012

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Fatty aldehyde bisulfite adducts as a purification handle in ionizable lipid synthesis

Synthesis, Spectroscopy, and Hydrogen/Deuterium Exchange in High-Spin Iron(II) Hydride Complexes

Stepwise N-H Bond Formation From N 2 -Derived Iron Nitride, Imide and Amide Intermediates to Ammonia

Correction to “Density Functional Calculations for Prediction of 57Fe Mossbauer Isomer Shifts and Quadrupole Splittings in β‑Diketiminate Complexes”

Geometric and redox flexibility of pyridine as a redox-active ligand that can reversibly accept one or two electrons

Masked Radicals: Iron Complexes of Trityl, Benzophenone, and Phenylacetylene

Reversible C–C Bond Formation between Redox-Active Pyridine Ligands in Iron Complexes

Alkali-Controlled C–H Cleavage or N–C Bond Formation by N2‑Derived Iron Nitrides and Imides

A Multi-iron System Capable of Rapid N2 Formation and N2 Cleavage

Exploring Chromium(III)−Alkyl Bond Homolysis with CpCr[(ArNCMe)2CH](R) Complexes

Reactivity of Cr(III) μ-Oxo Compounds: Catalyst Regeneration and Atom Transfer Processes

Controlling Secondary Alkyl Radicals: Ligand Effects in Chromium-Catalyzed C–P Bond Formation

Chromium-Catalyzed Radical Cyclization of Bromo and Chloro Acetals

Correction to "Density Functional Calculations for Prediction of 57 Fe Mossbauer Isomer Shifts and Quadrupole Splittings in β-Diketiminate Complexes"

A Multi-iron System Capable of Rapid N 2 Formation and N 2 Cleavage

Density Functional Calculations for Prediction of 57Fe Mössbauer Isomer Shifts and Quadrupole Splittings in β‑Diketiminate Complexes

Density Functional Calculations for Prediction of 57 Fe Mössbauer Isomer Shifts and Quadrupole Splittings in β-Diketiminate Complexes

Density Functional Calculations for Prediction of 57Fe Mössbauer Isomer Shifts and Quadrupole Splittings in β-Diketiminate Complexes

Dynamic effects on ligand field from rapid hydride motion in an iron() dimer with an = 3 ground state

Alkali-Controlled C–H Cleavage or N–C Bond Formation by N 2 -Derived Iron Nitrides and Imides

Ambient-Temperature Carbon–Oxygen Bond Cleavage of an α‑Aryloxy Ketone with Cp2Ti(BTMSA) and Selective Protonolysis of the Resulting Ti–OR Bonds

Oxidatively Induced Reductive Elimination from a Chromium(III) Bis(aryl) Complex

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