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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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Stepwise N-H bond formation from N2-derived iron nitride, imide and amide intermediates to ammonia

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

2016

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C−H and C−N Activation at Redox‐Active Pyridine Complexes of Iron

Angewandte Chemie International Edition, 2017-01, Vol.56 (4), p.1069-1072

International ed. in English, 2017

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

Chemical science (Cambridge), 2023-03, Vol.14 (9), p.2303-2312

2023

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High‐Frequency Fe–H Vibrations in a Bridging Hydride Complex Characterized by NRVS and DFT

Angewandte Chemie (International ed.), 2018-07, Vol.57 (30), p.9367-9371

International ed. in English, 2018

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Recent developments in the homogeneous reduction of dinitrogen by molybdenum and iron

Nature chemistry, 2013-07, Vol.5 (7), p.559-565

2013

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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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C−H and C−N Activation at Redox‐Active Pyridine Complexes of Iron

Angewandte Chemie, 2017-01, Vol.129 (4), p.1089-1092

2017

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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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Cobalt-Magnesium and Iron-Magnesium Complexes with Weakened Dinitrogen Bridges

European journal of inorganic chemistry, 2013-08, Vol.2013 (22-23), p.3891-3897

2013

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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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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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High‐Frequency Fe–H Vibrations in a Bridging Hydride Complex Characterized by NRVS and DFT

Angewandte Chemie, 2018-07, Vol.130 (30), p.9511-9515

2018

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

Stepwise N-H bond formation from N2-derived iron nitride, imide and amide intermediates to ammonia

C−H and C−N Activation at Redox‐Active Pyridine Complexes of Iron

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

High‐Frequency Fe–H Vibrations in a Bridging Hydride Complex Characterized by NRVS and DFT

Recent developments in the homogeneous reduction of dinitrogen by molybdenum and iron

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

C−H and C−N Activation at Redox‐Active Pyridine Complexes of Iron

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

Cobalt-Magnesium and Iron-Magnesium Complexes with Weakened Dinitrogen Bridges

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

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

High‐Frequency Fe–H Vibrations in a Bridging Hydride Complex Characterized by NRVS and DFT

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

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

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