ERD

Single Isomer Heterometallic {CrIII6MII2} Rings Templated by Tetramethylammonium

Project: ContraVib

Updated at: 01-01-2026

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Project acronym ContraVib

A Cost-Effective Semi Ab-initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets

Project: ContraVib

Updated at: 01-07-2025

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Project acronym ContraVib

Accurate and Efficient Spin–Phonon Coupling and Spin Dynamics Calculations for Molecular Solids

Project: ContraVib

Updated at: 01-02-2025

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Project acronym ContraVib

The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry

Project: ContraVib

Updated at: 01-10-2024

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Project acronym ContraVib

Spin–phonon coupling and magnetic relaxation in single-molecule magnets

Project: ContraVib

Updated at: 01-10-2024

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Project acronym ContraVib

Ligand Effects on the Spin Relaxation Dynamics and Coherent Manipulation of Organometallic La(II) Potential Qudit...

Project: ContraVib

Updated at: 01-10-2024

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Project acronym ContraVib

Coercive Fields Exceeding 30 T in the Mixed-Valence Single-Molecule Magnet (CpiPr5)2Ho2...

Project: ContraVib

Updated at: 01-10-2024

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Project acronym ContraVib

Thermally Stable Terbium(II) and Dysprosium(II) Bis-amidinate Complexes

Project: ContraVib

Updated at: 01-10-2024

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Project acronym ContraVib

A Trinuclear Gadolinium Cluster with a Three-Center One-Electron Bond and an S = 11 Ground State

Project: ContraVib

Updated at: 01-10-2024

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Project acronym ContraVib

Synthesis and Magnetic Properties of Bis-Halobenzene Decamethyldysprosocenium Cations

Project: ContraVib

Updated at: 01-10-2024

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Project acronym ContraVib

Characterisation of magnetic relaxation on extremely long timescales

Project: ContraVib

Updated at: 01-10-2024

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Project acronym ContraVib

Structural Evolution of Paramagnetic Lanthanide Compounds in Solution Compared to Time- and Ensemble-Average Structures

Project: ContraVib

Updated at: 01-10-2024

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Project acronym ContraVib

Isolation of a Bent Dysprosium Bis(amide) Single-Molecule Magnet

Project: ContraVib

Updated at: 01-10-2024

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Project acronym ContraVib

Correction to Analytic Linear Vibronic Coupling Method for First-Principles Spin-Dynamics Calculations in Single-Molecul...

Project: ContraVib

Updated at: 01-10-2024

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Project acronym ContraVib

Halobenzene Adducts of a Dysprosocenium Single-Molecule Magnet

Project: ContraVib

Updated at: 01-10-2024

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Project acronym ContraVib

AtomAccess: A Predictive Tool for Molecular Design and Its Application to the Targeted Synthesis of Dysprosium Single-Mo...

Project: ContraVib

Updated at: 01-10-2024

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Project acronym ContraVib

Determination of molecular hydration in solution via changes in magnetic anisotropy

Project: ContraVib

Updated at: 01-10-2024

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Project acronym ContraVib

Taming Super-Reduced Bi23–Radicals with Rare Earth Cations

Project: ContraVib

Updated at: 01-10-2024

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Project acronym ContraVib

Metal–carbon bonding in early lanthanide substituted cyclopentadienyl complexes probed by pulsed EPR spectroscopy

Project: ContraVib

Updated at: 01-10-2024

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Project acronym ContraVib

Intramolecular bridging strategies to suppress two-phonon Raman spin relaxation in dysprosocenium single-molecule magnet...

Project: ContraVib

Updated at: 01-10-2024

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Project acronym ContraVib

Vibronic effects on the quantum tunnelling of magnetisation in Kramers single-molecule magnets

Project: ContraVib

Updated at: 01-10-2024

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Project acronym ContraVib

Correlating axial and equatorial ligand field effects to the single-molecule magnet performances of a family of dysprosi...

Project: ContraVib

Updated at: 27-04-2024

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Project acronym ContraVib

Electronic structure comparisons of isostructural early d- and f-block metal(<scp>iii</scp>) bis(cyclopentadienyl) silan...

Project: ContraVib

Updated at: 27-04-2024

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Project acronym ContraVib

Anomalous magnetism of uranium(IV)-oxo and -imido complexes reveals unusual doubly degenerate electronic ground states

Project: ContraVib

Updated at: 27-04-2024

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Project acronym ContraVib

Opening Magnetic Hysteresis by Axial Ferromagnetic Coupling: From Mono‐Decker to Double‐Decker Metallacrown

Project: ContraVib

Updated at: 27-04-2024

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Project acronym ContraVib

Strong Axiality in a Dysprosium(III) Bis(borolide) Complex Leads to Magnetic Blocking at 65 K

Project: ContraVib

Updated at: 27-04-2024

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Project acronym ContraVib

Periodic Reporting for period 2 - ContraVib (Chemical Control of Vibronic Coupling for Magnetic Materials)

Project: ContraVib

Updated at: 27-04-2024

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Project acronym ContraVib

Insights into D 4h @metal-symmetry single-molecule magnetism: the case of a dysprosium-bis(boryloxide) complex

Project: ContraVib

Updated at: 27-04-2024

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Project acronym ContraVib

Influence of pressure on the structure, phonon spectrum and magnetic properties of a dysprosocenium Single Molecule Magn...

Project: ContraVib

Updated at: 27-04-2024

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Project acronym ContraVib

Assessment of minimal active space CASSCF-SO methods for calculation of atomic Slater-Condon and spin-orbit coupling par...

Project: ContraVib

Updated at: 27-04-2024

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Project acronym ContraVib

Resources

Single Isomer Heterometallic {CrIII6MII2} Rings Templated by Tetramethylammonium

A Cost-Effective Semi Ab-initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets

Accurate and Efficient Spin–Phonon Coupling and Spin Dynamics Calculations for Molecular Solids

The OpenMolcas <i>Web</i>: A Community-Driven Approach to Advancing Computational Chemistry

Spin–phonon coupling and magnetic relaxation in single-molecule magnets

Ligand Effects on the Spin Relaxation Dynamics and Coherent Manipulation of Organometallic La(II) Potential Qu<i>d</i>it...

Coercive Fields Exceeding 30 T in the Mixed-Valence Single-Molecule Magnet (Cp<sup>iPr5</sup>)<sub>2</sub>Ho<sub>2</sub>...

Thermally Stable Terbium(II) and Dysprosium(II) Bis-amidinate Complexes

A Trinuclear Gadolinium Cluster with a Three-Center One-Electron Bond and an <i>S</i> = 11 Ground State

Synthesis and Magnetic Properties of Bis-Halobenzene Decamethyldysprosocenium Cations

Characterisation of magnetic relaxation on extremely long timescales

Structural Evolution of Paramagnetic Lanthanide Compounds in Solution Compared to Time- and Ensemble-Average Structures

Isolation of a Bent Dysprosium Bis(amide) Single-Molecule Magnet

Correction to Analytic Linear Vibronic Coupling Method for First-Principles Spin-Dynamics Calculations in Single-Molecul...

Halobenzene Adducts of a Dysprosocenium Single-Molecule Magnet

AtomAccess: A Predictive Tool for Molecular Design and Its Application to the Targeted Synthesis of Dysprosium Single-Mo...

Determination of molecular hydration in solution <i>via</i> changes in magnetic anisotropy

Taming Super-Reduced Bi<sub>2</sub><sup>3–</sup>Radicals with Rare Earth Cations

Metal–carbon bonding in early lanthanide substituted cyclopentadienyl complexes probed by pulsed EPR spectroscopy

Intramolecular bridging strategies to suppress two-phonon Raman spin relaxation in dysprosocenium single-molecule magnet...

Vibronic effects on the quantum tunnelling of magnetisation in Kramers single-molecule magnets

Correlating axial and equatorial ligand field effects to the single-molecule magnet performances of a family of dysprosi...

Electronic structure comparisons of isostructural early d- and f-block metal(<scp>iii</scp>) bis(cyclopentadienyl) silan...

Anomalous magnetism of uranium(IV)-oxo and -imido complexes reveals unusual doubly degenerate electronic ground states

Opening Magnetic Hysteresis by Axial Ferromagnetic Coupling: From Mono‐Decker to Double‐Decker Metallacrown

Strong Axiality in a Dysprosium(III) Bis(borolide) Complex Leads to Magnetic Blocking at 65 K

Periodic Reporting for period 2 - ContraVib (Chemical Control of Vibronic Coupling for Magnetic Materials)

Insights into D 4h @metal-symmetry single-molecule magnetism: the case of a dysprosium-bis(boryloxide) complex

Influence of pressure on the structure, phonon spectrum and magnetic properties of a dysprosocenium Single Molecule Magn...

Assessment of minimal active space CASSCF-SO methods for calculation of atomic Slater-Condon and spin-orbit coupling par...