Research graph
References from CoII Complexes with a Tripyridine Ligand, Containing a 2,6-Di- tert -butylphenolic Fragment: Synthesis, Structure, and Formation of Stable Radicals. Local targets link to admitted publications; unresolved targets remain external evidence.
Applications of metal-organic frameworks featuring multi-functional sites
10.1016/j.ccr.2015.05.005 · 2016 · External reference
Stable Metal–Organic Frameworks: Design, Synthesis, and Applications
10.1002/adma.201704303 · 2018 · External reference
Applications of metal-organic frameworks in heterogeneous supramolecular catalysis
10.1039/c4cs00094c · 2014 · External reference
Functional Hybrid Porous Coordination Polymers
10.1021/cm402136z · 2014 · External reference
Metal-Organic Frameworks for Separation
10.1002/adma.201705189 · 2018 · External reference
Metal–organic frameworks: functional luminescent and photonic materials for sensing applications
10.1039/c6cs00930a · 2017 · External reference
Photoluminescent Metal–Organic Frameworks for Gas Sensing
10.1002/advs.201500434 · 2016 · External reference
Photophysical and Magnetic Properties in Complexes Containing 3d/4f Elements and Chiral Phenanthroline-Based Helicate-Like Ligands
10.1002/ejic.201601501 · 2017 · External reference
Metal-Organic Frameworks as Platforms for Catalytic Applications
10.1002/adma.201703663 · 2018 · External reference
Metal–Organic Frameworks for Heterogeneous Basic Catalysis
10.1021/acs.chemrev.7b00091 · 2017 · External reference
Multifunctional metal-organic framework catalysts: synergistic catalysis and tandem reactions
10.1039/c6cs00250a · 2017 · External reference
Solvent-Induced Change of Electronic Spectra and Magnetic Susceptibility of CoII Coordination Polymer with 2,4,6-Tris(4-pyridyl)-1,3,5-triazine
10.1021/acs.inorgchem.5b00179 · 2015 · External reference
2D coordination polymer built from lithium dimethylmalonate and CoII ions: the influence of dehydration on spectral and magnetic properties
10.1002/ejic.201601376 · 2017 · External reference
Pressure and Temperature Sensors Using Two Spin Crossover Materials
10.3390/s16020187 · 2016 · External reference
Electrical semiconduction modulated by light in a cobalt and naphthalene diimide metal-organic framework
10.1038/s41467-017-02215-7 · 2017 · External reference
Redox-switchable breathing behavior in tetrathiafulvalene-based metal–organic frameworks
10.1038/s41467-017-02256-y · 2017 · External reference
An Electrically Switchable Metal-Organic Framework
10.1038/srep06114 · 2014 · External reference
Radicals in metal–organic frameworks
10.1039/c4ra00958d · 2014 · External reference
Functional coordination polymers based on redox-active tetrathiafulvalene and its derivatives
10.1016/j.ccr.2016.10.011 · 2017 · External reference
Zn-MOF-Based Photoswitchable Dyad That Exhibits Photocontrolled Luminescence
10.1021/acs.cgd.6b01129 · 2016 · External reference
A long-lived luminescence and EPR bimodal lanthanide-based probe for free radicals
10.1039/c0an00914h · 2011 · External reference
Seven-coordinate lanthanide complexes with a tripodal redox active ligand: structural, electrochemical and spectroscopic investigations
10.1039/c8dt01165f · 2018 · External reference
Thermally Induced Magnetic Anomalies in Solvates of the Bis(hexafluoroacetylacetonate)copper(II) Complex with Pyrazolyl-Substituted Nitronyl Nitroxide
10.1021/ic8011074 · 2008 · External reference
Thermally Induced Spin Transitions in Nitroxide–Copper(II)–Nitroxide Spin Triads Studied by EPR
10.1021/ic7014385 · 2007 · External reference
Structure, spectral and magnetic properties of 3-(p-pyridyl)-1,5-diphenylverdazyl (p-PyV) and binuclear copper (II) radical complex Cu2(CH3COO)4(p-PyV)2
10.1002/ejic.200900004 · 2009 · External reference
Enhancing selective CO2 adsorption via chemical reduction of a redox-active metal–organic framework
10.1039/c3dt00083d · 2013 · External reference
Controlling charge separation in a novel donor–acceptor metal-organic framework via redox modulation
10.1039/c4sc01551g · 2014 · External reference
Three tetracoordinate Co(II) complexes [Co(biq)X2] (X = Cl, Br, I) with easy-plane magnetic anisotropy as field-induced single-molecule magnets
10.1039/c5dt02827b · 2015 · External reference
Antiferromagnetic ordering in cobalt(II) and nickel(II) 1D coordination polymers with dithioamide of 1,3-benzenedicarboxylic acid
10.1039/c1nj20173e · 2011 · External reference
2D Porous Honeycomb Polymers versus Discrete Nanocubes from Trigonal Trinuclear Complexes and Ligands with Variable Topology
10.1002/chem.201103688 · 2012 · External reference
Redox-active porous coordination polymer based on trinuclear pivalate: temperature-dependent crystal rearrangement and redox-behavior
10.1016/j.jssc.2014.07.025 · 2015 · External reference
Structure and Electrochemical Properties of Copper(II) Coordination Polymers with Ligands Containing Naphthyl and Anthracyl Fragments
10.1007/s11237-016-9458-6 · 2016 · External reference
Two Polymorphic Forms of a Six-Coordinate Mononuclear Cobalt(II) Complex with Easy-Plane Anisotropy: Structural Features, Theoretical Calculations, and Field-Induced Slow Relaxation of the Magnetization
10.1021/acs.inorgchem.6b01087 · 2016 · External reference
Unresolved reference
1969 · External reference
Phenoxyl Radical Complexes
10.1002/0471227110.ch2 · 2001 · External reference
Substituent effects in the e.s.r. spectra of phenoxyl radicals
10.1039/f29747001713 · 1974 · External reference
Nickel(II)–Phenoxyl Radical Complexes: Structure–Radical Stability Relationship
10.1021/ic049040k · 2004 · External reference
Ni(II), Co(II) and Mn(II) tris(pyrazolyl)borate complexes with 2,6-di-tert-butyl-4-carboxy-phenol: formation of coordinated phenoxyl radical
10.1016/j.inoche.2005.07.007 · 2005 · External reference
Unresolved reference
1984 · External reference
Cu(II) complex with nitronyl nitroxide whose paramagnetism is suppressed by temperature decrease and/or pressure increase
10.1039/c6tc03216h · 2016 · External reference
Temperature-Dependent Exchange Interaction in Molecular Magnets Cu(hfac)2LR Studied by EPR: Methodology and Interpretations
10.1021/ic2011869 · 2011 · External reference
High-Field EPR Reveals the Strongly Temperature-Dependent Exchange Interaction in “Breathing” Crystals Cu(hfac)2LR
10.1021/ja710773u · 2008 · External reference
Unresolved reference
1993 · External reference
Unresolved reference
1994 · External reference
Topology Control of Porous Coordination Polymers by Building Block Symmetry
10.1002/ejic.201000929 · 2010 · External reference
Effect of spin-orbit coupling on the magnetic susceptibility of polynuclear complexes of 3d metals containing a Co2+ ion
10.1007/s11237-011-9174-1 · 2011 · External reference
High-spin carboxylate polymers [M(OOCCMe3)2]n of group VIII 3d metals
10.1007/s11172-006-0532-4 · 2006 · External reference
Poly(ethyleneglycol) (PEG): a versatile reaction medium in gaining access to 4′-(pyridyl)-terpyridines
10.1039/b507581p · 2005 · External reference
Unresolved reference
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Unresolved reference
External reference
A Short History of SHELX
10.1107/s0108767307043930 · 2008 · External reference
Unresolved reference
External reference
Valence bond description of antiferromagnetic coupling in transition metal dimers
10.1063/1.440939 · 1981 · External reference
Magnetic exchange in transition metal complexes. 12. Calculation of cluster exchange coupling constants with the X.alpha.-scattered wave method
10.1021/ja00521a020 · 1980 · External reference
Climbing the Density Functional Ladder: Nonempirical Meta–Generalized Gradient Approximation Designed for Molecules and Solids
10.1103/physrevlett.91.146401 · 2003 · External reference
Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
10.1021/j100096a001 · 1994 · External reference
The ORCA program system
10.1002/wcms.81 · 2012 · External reference
Fully optimized contracted Gaussian basis sets for atoms Li to Kr
10.1063/1.463096 · 1992 · External reference
Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy
10.1039/b508541a · 2005 · External reference
UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
10.1021/ja00051a040 · 1992 · External reference
Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
10.1186/1758-2946-4-17 · 2012 · External reference
Open Babel: An open chemical toolbox
10.1186/1758-2946-3-33 · 2011 · External reference
