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Solid‐state 35/37 Cl NMR detection of chlorine atoms directly bound to paramagnetic cobalt(II) ions in powder samples

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/anie.201200728openalex-snapshot
Direct Investigation of Covalently Bound Chlorine in Organic Compounds by Solid‐State 35Cl NMR Spectroscopy and Exact Spectral Line‐Shape Simulations
inferredcites →https://doi.org/10.1002/anie.201303005openalex-snapshot
Influence of the Ligand Field on Slow Magnetization Relaxation versus Spin Crossover in Mononuclear Cobalt Complexes
inferredcites →https://doi.org/10.1002/anie.201409888openalex-snapshot
Solid‐State 17O NMR Spectroscopy of Paramagnetic Coordination Compounds
inferredcites →https://doi.org/10.1002/cbic.200500124openalex-snapshot
NMR Spectroscopy of Paramagnetic Metalloproteins
inferredcites →https://doi.org/10.1002/chem.200700056openalex-snapshot
Alkaline Earth Chloride Hydrates: Chlorine Quadrupolar and Chemical Shift Tensors by Solid‐State NMR Spectroscopy and Plane Wave Pseudopotential Calculations
inferredcites →https://doi.org/10.1002/mrc.1741openalex-snapshot
Solid‐state NMR spectroscopy of the quadrupolar halogens: chlorine‐35/37, bromine‐79/81, and iodine‐127
inferredcites →https://doi.org/10.1002/mrc.984openalex-snapshot
Modelling one‐ and two‐dimensional solid‐state NMR spectra
inferredcites →https://doi.org/10.1007/bf02104087openalex-snapshot
Equilibres solide ⇄ liquide ⇆ vapeur du systeme binaire CoCl2-H2O
inferredcites →https://doi.org/10.1016/0022-2364(70)90100-9openalex-snapshot
Isotropic NMR shifts in transition metal complexes: The calculation of the fermi contact and pseudocontact terms
inferredcites →https://doi.org/10.1016/j.pnmrs.2007.07.004openalex-snapshot
Solid-state 17O NMR studies of organic and biological molecules
inferredcites →https://doi.org/10.1016/j.pnmrs.2009.05.001openalex-snapshot
Solid-state NMR of quadrupolar halogen nuclei
inferredcites →https://doi.org/10.1016/j.pnmrs.2018.05.001openalex-snapshot
Paramagnetic NMR in solution and the solid state
inferredcites →https://doi.org/10.1016/j.ssnmr.2015.11.001openalex-snapshot
Solid-State 17O NMR studies of organic and biological molecules: Recent advances and future directions
inferredcites →https://doi.org/10.1016/j.ssnmr.2019.05.004openalex-snapshot
Probing Jahn-Teller distortions in Mn(acac)3 through paramagnetic interactions in solid-state MAS NMR
inferredcites →https://doi.org/10.1016/j.ssnmr.2022.101811openalex-snapshot
High resolution solid state NMR in paramagnetic metal-organic frameworks
inferredcites →https://doi.org/10.1016/s0081-1947(08)60105-8openalex-snapshot
Quadrupole Effects in Nuclear Magnetic Resonance Studies of Solids
inferredcites →https://doi.org/10.1021/acs.inorgchem.0c01176openalex-snapshot
Paramagnetic Pyrazolylborate Complexes Tp2M and Tp*2M: 1H, 13C, 11B, and 14N NMR Spectra and First-Principles Studies of Chemical Shifts
inferredcites →https://doi.org/10.1021/ar400045topenalex-snapshot
Ultra-Wideline Solid-State NMR Spectroscopy
inferredcites →https://doi.org/10.1021/ja802486qopenalex-snapshot
Application of Solid-State35Cl NMR to the Structural Characterization of Hydrochloride Pharmaceuticals and their Polymorphs
inferredcites →https://doi.org/10.1021/ja808390aopenalex-snapshot
Solid-State Chlorine NMR of Group IV Transition Metal Organometallic Complexes
inferredcites →https://doi.org/10.1021/ja909656wopenalex-snapshot
Solid-State 17O NMR and Computational Studies of C-Nitrosoarene Compounds
inferredcites →https://doi.org/10.1021/jacs.7b10148openalex-snapshot
Probing Interactions of N-Donor Molecules with Open Metal Sites within Paramagnetic Cr-MIL-101: A Solid-State NMR Spectroscopic and Density Functional Theory Study
inferredcites →https://doi.org/10.1021/jp049395popenalex-snapshot
Spin−Orbit Effects on Hyperfine Coupling Tensors in Transition Metal Complexes Using Hybrid Density Functionals and Accurate Spin−Orbit Operators
inferredcites →https://doi.org/10.1021/jp800494mopenalex-snapshot
Implementation of a Density Functional Theory-Based Method for the Calculation of the Hyperfine A-tensor in Periodic Systems with the Use of Numerical and Slater Type Atomic Orbitals: Application to Paramagnetic Defects
inferredcites →https://doi.org/10.1021/jp805466copenalex-snapshot
Implementation of a DFT-Based Method for the Calculation of the Zeeman g-Tensor in Periodic Systems with the Use of Numerical and Slater-Type Atomic Orbitals
inferredcites →https://doi.org/10.1039/b906627fopenalex-snapshot
Application of multinuclear magnetic resonance and gauge-including projector-augmented-wave calculations to the study of solid group 13 chlorides
inferredcites →https://doi.org/10.1039/c2cp43445hopenalex-snapshot
High-resolution solid-state 13C NMR spectroscopy of the paramagnetic metal–organic frameworks, STAM-1 and HKUST-1
inferredcites →https://doi.org/10.1039/c3ce41485jopenalex-snapshot
NMR crystallography on paramagnetic systems: solved and open issues
inferredcites →https://doi.org/10.1063/1.1670988openalex-snapshot
Nuclear Magnetic Resonance Powder Patterns in the Presence of Completely Asymmetric Quadrupole and Chemical Shift Effects: Application to Metavanadates
inferredcites →https://doi.org/10.1063/1.1726454openalex-snapshot
Lattice Parameters Between 5° and 298°K and Crystal Structure at 5°K of Cobalt Chloride Dihydrate
inferredcites →https://doi.org/10.1063/1.1733397openalex-snapshot
Nuclear Magnetic Resonance of Cl35 in Paramagnetic FeCl2
inferredcites →https://doi.org/10.1063/1.1744052openalex-snapshot
Theory of Isotropic Hyperfine Interactions in π-Electron Radicals
inferredcites →https://doi.org/10.1063/1.2079947openalex-snapshot
Density-functional calculations of relativistic spin-orbit effects on nuclear magnetic shielding in paramagnetic molecules
inferredcites →https://doi.org/10.1063/1.454800openalex-snapshot
Calculation of magic-angle spinning nuclear magnetic resonance spectra of paramagnetic solids
inferredcites →https://doi.org/10.1080/00268970701598063openalex-snapshot
The formulation and implementation of analytic energy gradients for periodic density functional calculations with STO/NAO Bloch basis set
inferredcites →https://doi.org/10.1103/physrev.113.497openalex-snapshot
Neutron Diffraction Investigations of the Magnetic Ordering in Fe Br2 , Co Br2 , Fe Cl2 , and Co Cl2
inferredcites →https://doi.org/10.1103/physrev.136.a766openalex-snapshot
Antiferromagnetism in Co Cl2 ·2 H2 O. I. Magnetic Structure
inferredcites →https://doi.org/10.1103/physrev.140.a1759openalex-snapshot
Cl Nuclear Magnetic Resonance in Cu Cl2 ·2 H2 O
inferredcites →https://doi.org/10.1103/physrev.140.a552openalex-snapshot
Antiferromagnetism in Co Cl2 ·2 H2 O. II. Chlorine Nuclear Magnetic Resonance and Paramagnetic Susceptibility
inferredcites →https://doi.org/10.1103/physrev.144.689openalex-snapshot
Crystal-Field Effects in Co Cl2 ·6 H2 O
inferredcites →https://doi.org/10.1103/physrev.80.580openalex-snapshot
Spin Echoes
inferredcites →https://doi.org/10.1103/physrev.94.630openalex-snapshot
Effects of Diffusion on Free Precession in Nuclear Magnetic Resonance Experiments
inferredcites →https://doi.org/10.1103/physrevb.44.7888openalex-snapshot
Precise density-functional method for periodic structures
inferredcites →https://doi.org/10.1103/physrevlett.13.528openalex-snapshot
Chlorine Nuclear Magnetic Resonance in Paramagnetic and Antiferromagnetic Fe Cl2
inferredcites →https://doi.org/10.1107/s0567740870005010openalex-snapshot
The crystal structure of dichloro-2,2',2''-terpyridylcobalt(II)
inferredcites →https://doi.org/10.1119/1.1937646openalex-snapshot
The Principles of Nuclear Magnetism
inferredcites →https://doi.org/10.1146/annurev.biophys.093008.131321openalex-snapshot
Protein NMR Using Paramagnetic Ions
inferredcites →https://doi.org/10.1246/bcsj.63.3426openalex-snapshot
In Situ Observations of the Phase Transition among Cobalt(II) Dichloride Hydrates and Crystal Structures of the Tetra- and Hexahydrates
inferredcites →https://doi.org/10.1351/pac200173111795openalex-snapshot
NMR nomenclature. Nuclear spin properties and conventions for chemical shifts(IUPAC Recommendations 2001)

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.2139/ssrn.4841531openalex-extracted
A Combined Solid-State 1h, 13c, 17o Nmr and Periodic Dft Study of Hyperfine Coupling Tensors in Paramagnetic Copper(Ii) Compounds
inferred← citeshttps://doi.org/10.1002/cmtd.202400078openalex-snapshot
35Cl NMR of Metal‐Organic Frameworks: What Can We Learn?
inferred← citeshttps://doi.org/10.1016/j.ssnmr.2024.101945openalex-snapshot
A combined solid-state 1H, 13C, 17O NMR and periodic DFT study of hyperfine coupling tensors in paramagnetic copper(II) compounds
inferred← citeshttps://doi.org/10.1021/acs.cgd.5c00268openalex-snapshot
A Novel Solid Form of Erlotinib: Synthesis by Heterogeneous Complexation and Characterization by NMR Crystallography
inferred← citeshttps://doi.org/10.1021/acs.jpca.6c04114openalex-snapshot
Dynamics of Chloride Anion Binding to Slowly Tumbling Molecules Probed by 35Cl Quadrupole-Central-Transition NMR Spectroscopy
inferred← citeshttps://doi.org/10.1021/acs.jpcc.6c05752openalex-snapshot
Motifs in an Amorphous Aluminum Oxychloride Solid-State Electrolyte (LAOC) from NMR Crystallography
inferred← citeshttps://doi.org/10.1039/9781837675630-00106openalex-snapshot
Solid-state NMR spectroscopy
inferred← citeshttps://doi.org/10.1039/9781837679966-00098openalex-snapshot
Solid-state NMR spectroscopy
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