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Progress in Electronic Structure Calculations on Spin-Crossover Complexes

European journal of inorganic chemistry, 2013-02, Vol.2013 (5-6), p.628-641

2013

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A luminescent Pt2Fe spin crossover complex

Dalton transactions : an international journal of inorganic chemistry, 2017, Vol.46 (7), p.2289-2302

2017

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Exploring the Vibrational Side of Spin‐Phonon Coupling in Single‐Molecule Magnets via 161Dy Nuclear Resonance Vibrational Spectroscopy

Angewandte Chemie (International ed.), 2020-06, Vol.59 (23), p.8818-8822

International ed. in English, 2020

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161Dy Time‐Domain Synchrotron Mössbauer Spectroscopy for Investigating Single‐Molecule Magnets Incorporating Dy Ions

Angewandte Chemie International Edition, 2019-03, Vol.58 (11), p.3444-3449

International ed. in English, 2019

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Two-Step Spin Transition in a 1D FeII 1,2,4-Triazole Chain Compound

Chemistry : a European journal, 2015-04, Vol.21 (15), p.5843-5855

2015

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Quantification of the thermodynamic effects of the low-spin - high-spin interaction in molecular crystals of a mononuclear iron() spin crossover complex

Dalton transactions : an international journal of inorganic chemistry, 2024-05, Vol.53 (19), p.8391-8397

2024

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Elucidating the Structural Composition of an Fe–N–C Catalyst by Nuclear‐ and Electron‐Resonance Techniques

Angewandte Chemie International Edition, 2019-07, Vol.58 (31), p.10486-10492

International ed. in English, 2019

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Sub-picosecond time resolved infrared spectroscopy of high-spin state formation in Fe(II) spin crossover complexes

Physical chemistry chemical physics : PCCP, 2008, Vol.10 (29), p.4264-4273

2008

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Correction to “Vibrational Motions Make Significant Contributions to Sequential Methyl C–H Activations in an Organometallic Complex”

The journal of physical chemistry letters, 2023-04, Vol.14 (16), p.3912-3912

2023

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Abrupt Spin Crossover Behavior in a Linear N1,N2-Triazole Bridged Trinuclear Fe(II) Complex

Magnetochemistry, 2018-09, Vol.4 (3), p.34

2018

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Crystal effects in the vibrational spectra of one-dimensional molecular spin crossover crystals using molecular dynamics simulations

Applied physics. A, Materials science & processing, 2023-05, Vol.129 (5), Article 345

2023

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Vibrational spectrum of the spin crossover complex [Fe(phen)2(NCS)2] studied by IR and Raman spectroscopy, nuclear inelastic scattering and DFT calculations

Physical chemistry chemical physics : PCCP, 2006-01, Vol.8 (40), p.4685-4693

2006

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Supramolecular Iron Metallocubanes Exhibiting Site-Selective Thermal and Light-Induced Spin-Crossover

Journal of the American Chemical Society, 2019-11, Vol.141 (47), p.18759-18770

2019

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Vibrational Motions Make Significant Contributions to Sequential Methyl C–H Activations in an Organometallic Complex

The journal of physical chemistry letters, 2021-01, Vol.12 (1), p.658-662

2021

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Quinone Reduction by Organo-Osmium Half-Sandwich Transfer Hydrogenation Catalysts

Organometallics, 2021-09, Vol.40 (17), p.3012-3023

2021

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Vibrational properties and cooperativity of the 3D spin crossover network [Fe(pyrazine)][Pt(CN)]

Dalton transactions : an international journal of inorganic chemistry, 2019-11, Vol.48 (41), p.15625-15634

2019

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Heme protonation affects iron-NO binding in the NO transport protein nitrophorin

Journal of inorganic biochemistry, 2023-09, Vol.246, p.112281-112281, Article 112281

2023

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Kinetics and mechanism of sequential ring methyl C-H activation in cyclopentadienyl rhodium() complexes

Dalton transactions : an international journal of inorganic chemistry, 2022-11, Vol.51 (42), p.167-1681

2022

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Spatiotemporal Studies of the One‐Dimensional Coordination Polymer [Fe(ebtz)2(C2H5CN)2](BF4)2: Tug of War between the Nitrile Reorientation Versus Crystal Lattice as a Tool for Tuning the Spin Crossover Properties

Chemistry : a European journal, 2020-11, Vol.26 (63), p.14419-14434

2020

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New activation mechanism for half-sandwich organometallic anticancer complexes

Chemical science (Cambridge), 2018-03, Vol.9 (12), p.3177-3185

2018

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Cu()-bis-thiolato complex forms an unusual mono-thiolato Cu()-peroxido adduct

Chemical communications (Cambridge, England), 2021-01, Vol.57 (1), p.69-72

2021

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Quantification of intramolecular cooperativity in polynuclear spin crossover Fe(II) complexes by density functional theory calculations

Physical chemistry chemical physics : PCCP, 2013-10, Vol.15 (37), p.15450-15458

2013

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FeII Complexes with Triple N1,N2‐Triazole Bridge Schiff Base Ligand: Antiferromagnetic Dimer vs. Spin Conversion Trimer

European journal of inorganic chemistry, 2018-10, Vol.2018 (37), p.4190-4199

2018

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Vibrational properties of 1D- and 3D polynuclear spin crossover Fe(II) urea-triazoles polymer chains and quantification of intrachain cooperativity

Journal of physics. Condensed matter, 2020-10, Vol.33 (3), p.34004

2020

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Changes in the phonon density of states of Fe induced by external strain

Applied physics. A, Materials science & processing, 2021, Vol.127 (1), Article 5

2021

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Progress in Electronic Structure Calculations on Spin-Crossover Complexes

A luminescent Pt2Fe spin crossover complex

Exploring the Vibrational Side of Spin‐Phonon Coupling in Single‐Molecule Magnets via 161Dy Nuclear Resonance Vibrational Spectroscopy

161Dy Time‐Domain Synchrotron Mössbauer Spectroscopy for Investigating Single‐Molecule Magnets Incorporating Dy Ions

Two-Step Spin Transition in a 1D FeII 1,2,4-Triazole Chain Compound

Quantification of the thermodynamic effects of the low-spin - high-spin interaction in molecular crystals of a mononuclear iron() spin crossover complex

Elucidating the Structural Composition of an Fe–N–C Catalyst by Nuclear‐ and Electron‐Resonance Techniques

Sub-picosecond time resolved infrared spectroscopy of high-spin state formation in Fe(II) spin crossover complexes

Correction to “Vibrational Motions Make Significant Contributions to Sequential Methyl C–H Activations in an Organometallic Complex”

Abrupt Spin Crossover Behavior in a Linear N1,N2-Triazole Bridged Trinuclear Fe(II) Complex

Crystal effects in the vibrational spectra of one-dimensional molecular spin crossover crystals using molecular dynamics simulations

Vibrational spectrum of the spin crossover complex [Fe(phen)2(NCS)2] studied by IR and Raman spectroscopy, nuclear inelastic scattering and DFT calculations

Supramolecular Iron Metallocubanes Exhibiting Site-Selective Thermal and Light-Induced Spin-Crossover

Vibrational Motions Make Significant Contributions to Sequential Methyl C–H Activations in an Organometallic Complex

Quinone Reduction by Organo-Osmium Half-Sandwich Transfer Hydrogenation Catalysts

Vibrational properties and cooperativity of the 3D spin crossover network [Fe(pyrazine)][Pt(CN)]

Heme protonation affects iron-NO binding in the NO transport protein nitrophorin

Kinetics and mechanism of sequential ring methyl C-H activation in cyclopentadienyl rhodium() complexes

Spatiotemporal Studies of the One‐Dimensional Coordination Polymer [Fe(ebtz)2(C2H5CN)2](BF4)2: Tug of War between the Nitrile Reorientation Versus Crystal Lattice as a Tool for Tuning the Spin Crossover Properties

New activation mechanism for half-sandwich organometallic anticancer complexes

Cu()-bis-thiolato complex forms an unusual mono-thiolato Cu()-peroxido adduct

Quantification of intramolecular cooperativity in polynuclear spin crossover Fe(II) complexes by density functional theory calculations

FeII Complexes with Triple N1,N2‐Triazole Bridge Schiff Base Ligand: Antiferromagnetic Dimer vs. Spin Conversion Trimer

Vibrational properties of 1D- and 3D polynuclear spin crossover Fe(II) urea-triazoles polymer chains and quantification of intrachain cooperativity

Changes in the phonon density of states of Fe induced by external strain

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